AB28495
25981-83-3 | 5-Chloro-2,3,3-trimethyl-3H-indole
Manufacturer: A2B Chem
CAS Number: 25981-83-3
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| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | AB28495-1g | In Stock | ₹ 1,197.84 |
| 5g | AB28495-5g | In Stock | ₹ 3,422.40 |
| 10g | AB28495-10g | In Stock | ₹ 6,759.24 |
| 25g | AB28495-25g | In Stock | ₹ 11,550.60 |
| 100g | AB28495-100g | In Stock | ₹ 37,560.84 |
AB28495 - 1g
In Stock
Quantity
1
Base Price: ₹ 1,197.84
GST (18%): ₹ 215.611
Total Price: ₹ 1,413.451
Catalog Number
AB28495
Chemical Name
5-Chloro-2,3,3-trimethyl-3H-indole
Cas Number
25981-83-3
Molecular Formula
C11H12ClN
Molecular Weight
193.67267999999996
Mdl Number
MFCD00126966
Smiles
Clc1ccc2c(c1)C(C)(C)C(=N2)C
Complexity
245
Covalently-Bonded Unit Count
1
Heavy Atom Count
13
Hydrogen Bond Acceptor Count
1
Xlogp3
2.9
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 3H-Indole, 5-chloro-2,3,3-trimethyl- | Aaron Chemicals LLC | ₹ 684.48 - ₹ 30,887.16 | |
 | 5-Chloro-2,3,3-trimethyl-3H-indole | ChemScene | ₹ 8,042.64 |
Related Products
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Catalog Number: AB28495
Chemical Name: 5-Chloro-2,3,3-trimethyl-3H-indole
Cas Number: 25981-83-3
Molecular Formula: C11H12ClN
Molecular Weight: 193.67267999999996
Mdl Number: MFCD00126966
Smiles: Clc1ccc2c(c1)C(C)(C)C(=N2)C
Complexity: 245
Covalently-Bonded Unit Count: 1
Heavy Atom Count: 13
Hydrogen Bond Acceptor Count: 1
Xlogp3: 2.9
Catalog Number:
AB28495
Chemical Name:
5-Chloro-2,3,3-trimethyl-3H-indole
Cas Number:
25981-83-3
Molecular Formula:
C11H12ClN
Molecular Weight:
193.67267999999996
Mdl Number:
MFCD00126966
Smiles:
Clc1ccc2c(c1)C(C)(C)C(=N2)C
Complexity:
245
Covalently-Bonded Unit Count:
1
Heavy Atom Count:
13
Hydrogen Bond Acceptor Count:
1
Xlogp3:
2.9
Catalog Number: AB28496
Chemical Name: 3H-Indole, 2,3,3,5-tetramethyl-
Cas Number: 25981-82-2
Molecular Formula: C12H15N
Molecular Weight: 173.2542
Mdl Number: MFCD03093020
Smiles: Cc1ccc2c(c1)C(C)(C)C(=N2)C
Complexity: __
Covalently-Bonded Unit Count: __
Heavy Atom Count: __
Hydrogen Bond Acceptor Count: __
Xlogp3: __
Catalog Number:
AB28496
Chemical Name:
3H-Indole, 2,3,3,5-tetramethyl-
Cas Number:
25981-82-2
Molecular Formula:
C12H15N
Molecular Weight:
173.2542
Mdl Number:
MFCD03093020
Smiles:
Cc1ccc2c(c1)C(C)(C)C(=N2)C
Complexity:
__
Covalently-Bonded Unit Count:
__
Heavy Atom Count:
__
Hydrogen Bond Acceptor Count:
__
Xlogp3:
__
Catalog Number: AB28498
Chemical Name: Cucurbit[7]uril
Cas Number: 259886-50-5
Molecular Formula: C42H42N28O14
Molecular Weight: 1162.9621
Mdl Number: MFCD31720083
Smiles: O=C1N2[C@@]3([C@]4(N5C(=O)N3CN6[C@]7(N(C2)C(=O)[N@]8[C@]7(N(C6=O)CN9[C@]%10([N@](C8)C(=O)N%11[C@]%10(N(C9=O)CN%12[C@]%13([N@](C%11)C(=O)[N@]%14[C@]%13(N(C%12=O)CN%15C(=O)N%16CN%17C(=O)N%18CN%19C(=O)N(C5)[C@@]%20(N(CN41)C(=O)[N@]([C@@]%20%19[H])C[N@@]%21[C@@]%18([C@@]%17(N(C%21=O)C[N@@]%22[C@@]%16([C@@]%15([N@@](C%22=O)C%14)[H])[H])[H])[H])[H])[H])[H])[H])[H])[H])[H])[H])[H]
Complexity: __
Covalently-Bonded Unit Count: __
Heavy Atom Count: __
Hydrogen Bond Acceptor Count: __
Xlogp3: __
Catalog Number:
AB28498
Chemical Name:
Cucurbit[7]uril
Cas Number:
259886-50-5
Molecular Formula:
C42H42N28O14
Molecular Weight:
1162.9621
Mdl Number:
MFCD31720083
Smiles:
O=C1N2[C@@]3([C@]4(N5C(=O)N3CN6[C@]7(N(C2)C(=O)[N@]8[C@]7(N(C6=O)CN9[C@]%10([N@](C8)C(=O)N%11[C@]%10(N(C9=O)CN%12[C@]%13([N@](C%11)C(=O)[N@]%14[C@]%13(N(C%12=O)CN%15C(=O)N%16CN%17C(=O)N%18CN%19C(=O)N(C5)[C@@]%20(N(CN41)C(=O)[N@]([C@@]%20%19[H])C[N@@]%21[C@@]%18([C@@]%17(N(C%21=O)C[N@@]%22[C@@]%16([C@@]%15([N@@](C%22=O)C%14)[H])[H])[H])[H])[H])[H])[H])[H])[H])[H])[H])[H])[H]
Complexity:
__
Covalently-Bonded Unit Count:
__
Heavy Atom Count:
__
Hydrogen Bond Acceptor Count:
__
Xlogp3:
__
Catalog Number: AB28499
Chemical Name: 1H,4H,12H,15H-2,14:3,13-Dimethano-5H,6H,7H,8H,9H,10H,11H,16H,17H,18H,19H,20H,21H,22H-2,3,4a,5a,6a,7a,8a,9a,10a,11a,13,14,15a,16a,17a,18a,19a,20a,21a,22a-eicosaazabispentaleno[1''',6''':5'',6'',7'']cycloocta[1'',2'',3'':3',4']pentaleno[1',6':5,6,7]cycloocta[1,2,3-cd:1',2',3'-gh]pentalene-1,4,6,8,10,12,15,17,19,21-decone, decahydro-, stereoisomer
Cas Number: 259886-49-2
Molecular Formula: C30H30N20O10
Molecular Weight: 830.6872
Mdl Number: MFCD03456499
Smiles: O=C1N2CN3C(=O)N4[C@@H]5[C@H]3N3CN6[C@H]2[C@@H]2N1CN1C(=O)N7[C@H]8[C@@H]1N(CN2C6=O)C(=O)N8CN1[C@@H]2N(C7)C(=O)N6[C@@H]2N(C1=O)CN1[C@H]2[C@H](N(C4)C(=O)N2C6)N(CN5C3=O)C1=O
Complexity: __
Covalently-Bonded Unit Count: __
Heavy Atom Count: __
Hydrogen Bond Acceptor Count: __
Xlogp3: __
Catalog Number:
AB28499
Chemical Name:
1H,4H,12H,15H-2,14:3,13-Dimethano-5H,6H,7H,8H,9H,10H,11H,16H,17H,18H,19H,20H,21H,22H-2,3,4a,5a,6a,7a,8a,9a,10a,11a,13,14,15a,16a,17a,18a,19a,20a,21a,22a-eicosaazabispentaleno[1''',6''':5'',6'',7'']cycloocta[1'',2'',3'':3',4']pentaleno[1',6':5,6,7]cycloocta[1,2,3-cd:1',2',3'-gh]pentalene-1,4,6,8,10,12,15,17,19,21-decone, decahydro-, stereoisomer
Cas Number:
259886-49-2
Molecular Formula:
C30H30N20O10
Molecular Weight:
830.6872
Mdl Number:
MFCD03456499
Smiles:
O=C1N2CN3C(=O)N4[C@@H]5[C@H]3N3CN6[C@H]2[C@@H]2N1CN1C(=O)N7[C@H]8[C@@H]1N(CN2C6=O)C(=O)N8CN1[C@@H]2N(C7)C(=O)N6[C@@H]2N(C1=O)CN1[C@H]2[C@H](N(C4)C(=O)N2C6)N(CN5C3=O)C1=O
Complexity:
__
Covalently-Bonded Unit Count:
__
Heavy Atom Count:
__
Hydrogen Bond Acceptor Count:
__
Xlogp3:
__