AE65004
1367072-18-1 | 1H-Indene-2-acetic acid, 4-broMo-2,3-dihydro-
Manufacturer: A2B Chem
CAS Number: 1367072-18-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | AE65004-250mg | In Stock | ₹ 28,748.16 |
| 1g | AE65004-1g | In Stock | ₹ 70,587.00 |
AE65004 - 250mg
In Stock
Quantity
1
Base Price: ₹ 28,748.16
GST (18%): ₹ 5,174.669
Total Price: ₹ 33,922.829
Catalog Number
AE65004
Chemical Name
1H-Indene-2-acetic acid, 4-broMo-2,3-dihydro-
Cas Number
1367072-18-1
Molecular Formula
C11H11BrO2
Molecular Weight
255.1078
Mdl Number
MFCD22178149
Smiles
OC(=O)CC1Cc2c(C1)cccc2Br
Complexity
229
Covalently-Bonded Unit Count
1
Heavy Atom Count
14
Hydrogen Bond Acceptor Count
2
Hydrogen Bond Donor Count
1
Rotatable Bond Count
2
Undefined Atom Stereocenter Count
1
Xlogp3
2.7
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 2-(4-Bromo-2,3-dihydro-1H-inden-2-yl)acetic acid | ChemScene | ₹ 90,009.12 |
Related Products
Compare Similar Items
Show Difference
Catalog Number: AE65004
Chemical Name: 1H-Indene-2-acetic acid, 4-broMo-2,3-dihydro-
Cas Number: 1367072-18-1
Molecular Formula: C11H11BrO2
Molecular Weight: 255.1078
Mdl Number: MFCD22178149
Smiles: OC(=O)CC1Cc2c(C1)cccc2Br
Complexity: 229
Covalently-Bonded Unit Count: 1
Heavy Atom Count: 14
Hydrogen Bond Acceptor Count: 2
Hydrogen Bond Donor Count: 1
Rotatable Bond Count: 2
Undefined Atom Stereocenter Count: 1
Xlogp3: 2.7
Catalog Number:
AE65004
Chemical Name:
1H-Indene-2-acetic acid, 4-broMo-2,3-dihydro-
Cas Number:
1367072-18-1
Molecular Formula:
C11H11BrO2
Molecular Weight:
255.1078
Mdl Number:
MFCD22178149
Smiles:
OC(=O)CC1Cc2c(C1)cccc2Br
Complexity:
229
Covalently-Bonded Unit Count:
1
Heavy Atom Count:
14
Hydrogen Bond Acceptor Count:
2
Hydrogen Bond Donor Count:
1
Rotatable Bond Count:
2
Undefined Atom Stereocenter Count:
1
Xlogp3:
2.7
Catalog Number: AE65005
Chemical Name: Benzoic acid, 5-(3-azetidinyl)-2-chloro- HCl salt
Cas Number: 1260868-48-1
Molecular Formula: C10H11Cl2NO2
Molecular Weight: 248.1058
Mdl Number: MFCD28156227
Smiles: C1C(CN1)C2=CC(=C(C=C2)Cl)C(=O)O.Cl
Complexity: __
Covalently-Bonded Unit Count: __
Heavy Atom Count: __
Hydrogen Bond Acceptor Count: __
Hydrogen Bond Donor Count: __
Rotatable Bond Count: __
Undefined Atom Stereocenter Count: __
Xlogp3: __
Catalog Number:
AE65005
Chemical Name:
Benzoic acid, 5-(3-azetidinyl)-2-chloro- HCl salt
Cas Number:
1260868-48-1
Molecular Formula:
C10H11Cl2NO2
Molecular Weight:
248.1058
Mdl Number:
MFCD28156227
Smiles:
C1C(CN1)C2=CC(=C(C=C2)Cl)C(=O)O.Cl
Complexity:
__
Covalently-Bonded Unit Count:
__
Heavy Atom Count:
__
Hydrogen Bond Acceptor Count:
__
Hydrogen Bond Donor Count:
__
Rotatable Bond Count:
__
Undefined Atom Stereocenter Count:
__
Xlogp3:
__
Catalog Number: AE65006
Chemical Name: D-PROLINE, 1-ACETYL-2-METHYL-
Cas Number: 1268520-12-2
Molecular Formula: C8H13NO3
Molecular Weight: 171.1937
Mdl Number: MFCD18632852
Smiles: CC(=O)N1CCC[C@]1(C)C(=O)O
Complexity: 226
Covalently-Bonded Unit Count: 1
Heavy Atom Count: 12
Hydrogen Bond Acceptor Count: 3
Hydrogen Bond Donor Count: 1
Rotatable Bond Count: 1
Undefined Atom Stereocenter Count: __
Xlogp3: __
Catalog Number:
AE65006
Chemical Name:
D-PROLINE, 1-ACETYL-2-METHYL-
Cas Number:
1268520-12-2
Molecular Formula:
C8H13NO3
Molecular Weight:
171.1937
Mdl Number:
MFCD18632852
Smiles:
CC(=O)N1CCC[C@]1(C)C(=O)O
Complexity:
226
Covalently-Bonded Unit Count:
1
Heavy Atom Count:
12
Hydrogen Bond Acceptor Count:
3
Hydrogen Bond Donor Count:
1
Rotatable Bond Count:
1
Undefined Atom Stereocenter Count:
__
Xlogp3:
__
Catalog Number: AE65007
Chemical Name: 4-(BOC-Amino)picoline
Cas Number: 1219112-94-3
Molecular Formula: C11H16N2O2
Molecular Weight: 208.2569
Mdl Number: MFCD15475057
Smiles: O=C(OC(C)(C)C)Nc1ccnc(c1)C
Complexity: __
Covalently-Bonded Unit Count: __
Heavy Atom Count: __
Hydrogen Bond Acceptor Count: __
Hydrogen Bond Donor Count: __
Rotatable Bond Count: __
Undefined Atom Stereocenter Count: __
Xlogp3: __
Catalog Number:
AE65007
Chemical Name:
4-(BOC-Amino)picoline
Cas Number:
1219112-94-3
Molecular Formula:
C11H16N2O2
Molecular Weight:
208.2569
Mdl Number:
MFCD15475057
Smiles:
O=C(OC(C)(C)C)Nc1ccnc(c1)C
Complexity:
__
Covalently-Bonded Unit Count:
__
Heavy Atom Count:
__
Hydrogen Bond Acceptor Count:
__
Hydrogen Bond Donor Count:
__
Rotatable Bond Count:
__
Undefined Atom Stereocenter Count:
__
Xlogp3:
__