AE96132
152955-68-5 | 1-Benzyl-7-azaindole
Manufacturer: A2B Chem
CAS Number: 152955-68-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | AE96132-250mg | In Stock | ₹ 598.92 |
| 1g | AE96132-1g | In Stock | ₹ 2,053.44 |
| 5g | AE96132-5g | In Stock | ₹ 9,839.40 |
AE96132 - 250mg
In Stock
Quantity
1
Base Price: ₹ 598.92
GST (18%): ₹ 107.806
Total Price: ₹ 706.726
Catalog Number
AE96132
Chemical Name
1-Benzyl-7-azaindole
Cas Number
152955-68-5
Molecular Formula
C14H12N2
Molecular Weight
208.2585
Mdl Number
MFCD09834870
Smiles
c1ccc(cc1)Cn1ccc2c1nccc2
Complexity
223
Covalently-Bonded Unit Count
1
Heavy Atom Count
16
Hydrogen Bond Acceptor Count
1
Rotatable Bond Count
2
Xlogp3
2.9
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules AstaTech / 1-BENZYL-7-AZAINDOLE / 0.25g / 410727634 / S11216 / 95.000 / 152955-68-5 / MFCD09834870 / 208.264 / C14H12N2 | eMolecules | ₹ 12,720.21 | |
 | 1-Benzyl-7-azaindole | ChemScene | ₹ 770.04 - ₹ 14,031.84 |
Related Products
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Catalog Number: AE96132
Chemical Name: 1-Benzyl-7-azaindole
Cas Number: 152955-68-5
Molecular Formula: C14H12N2
Molecular Weight: 208.2585
Mdl Number: MFCD09834870
Smiles: c1ccc(cc1)Cn1ccc2c1nccc2
Complexity: 223
Covalently-Bonded Unit Count: 1
Heavy Atom Count: 16
Hydrogen Bond Acceptor Count: 1
Rotatable Bond Count: 2
Xlogp3: 2.9
Catalog Number:
AE96132
Chemical Name:
1-Benzyl-7-azaindole
Cas Number:
152955-68-5
Molecular Formula:
C14H12N2
Molecular Weight:
208.2585
Mdl Number:
MFCD09834870
Smiles:
c1ccc(cc1)Cn1ccc2c1nccc2
Complexity:
223
Covalently-Bonded Unit Count:
1
Heavy Atom Count:
16
Hydrogen Bond Acceptor Count:
1
Rotatable Bond Count:
2
Xlogp3:
2.9
Catalog Number: AE96134
Chemical Name: Dicyclohexylamine 2-((((2-([1,1'-biphenyl]-4-yl)propan-2-yl)oxy)carbonyl)amino)acetate
Cas Number: 18701-38-7
Molecular Formula: C30H42N2O4
Molecular Weight: 494.6655
Mdl Number: MFCD00037275
Smiles: C1CCC(CC1)NC1CCCCC1.O=C(OC(c1ccc(cc1)c1ccccc1)(C)C)NCC(=O)O
Complexity: __
Covalently-Bonded Unit Count: __
Heavy Atom Count: __
Hydrogen Bond Acceptor Count: __
Rotatable Bond Count: __
Xlogp3: __
Catalog Number:
AE96134
Chemical Name:
Dicyclohexylamine 2-((((2-([1,1'-biphenyl]-4-yl)propan-2-yl)oxy)carbonyl)amino)acetate
Cas Number:
18701-38-7
Molecular Formula:
C30H42N2O4
Molecular Weight:
494.6655
Mdl Number:
MFCD00037275
Smiles:
C1CCC(CC1)NC1CCCCC1.O=C(OC(c1ccc(cc1)c1ccccc1)(C)C)NCC(=O)O
Complexity:
__
Covalently-Bonded Unit Count:
__
Heavy Atom Count:
__
Hydrogen Bond Acceptor Count:
__
Rotatable Bond Count:
__
Xlogp3:
__
Catalog Number: AE96135
Chemical Name: 3-Chloro-2-(3-(trifluoromethyl)phenoxy)pyridine
Cas Number: 197565-66-5
Molecular Formula: C12H7ClF3NO
Molecular Weight: 273.6383
Mdl Number: MFCD32644579
Smiles: Clc1cccnc1Oc1cccc(c1)C(F)(F)F
Complexity: __
Covalently-Bonded Unit Count: __
Heavy Atom Count: __
Hydrogen Bond Acceptor Count: __
Rotatable Bond Count: __
Xlogp3: __
Catalog Number:
AE96135
Chemical Name:
3-Chloro-2-(3-(trifluoromethyl)phenoxy)pyridine
Cas Number:
197565-66-5
Molecular Formula:
C12H7ClF3NO
Molecular Weight:
273.6383
Mdl Number:
MFCD32644579
Smiles:
Clc1cccnc1Oc1cccc(c1)C(F)(F)F
Complexity:
__
Covalently-Bonded Unit Count:
__
Heavy Atom Count:
__
Hydrogen Bond Acceptor Count:
__
Rotatable Bond Count:
__
Xlogp3:
__
Catalog Number: AE96137
Chemical Name: Lobradimil
Cas Number: 159768-75-9
Molecular Formula: C49H75N15O12S
Molecular Weight: 1098.2781
Mdl Number: MFCD09837750
Smiles: COc1ccc(cc1)C[C@H](NC(=O)[C@@H]1CCCN1C(=O)[C@@H](NC(=O)[C@H](Cc1cccs1)NC(=O)CNC(=O)[C@@H]1C[C@H](CN1C(=O)[C@@H]1CCCN1C(=O)[C@H](CCCNC(=N)N)N)O)CO)CN[C@H](C(=O)O)CCCNC(=N)N
Complexity: __
Covalently-Bonded Unit Count: __
Heavy Atom Count: __
Hydrogen Bond Acceptor Count: __
Rotatable Bond Count: __
Xlogp3: __
Catalog Number:
AE96137
Chemical Name:
Lobradimil
Cas Number:
159768-75-9
Molecular Formula:
C49H75N15O12S
Molecular Weight:
1098.2781
Mdl Number:
MFCD09837750
Smiles:
COc1ccc(cc1)C[C@H](NC(=O)[C@@H]1CCCN1C(=O)[C@@H](NC(=O)[C@H](Cc1cccs1)NC(=O)CNC(=O)[C@@H]1C[C@H](CN1C(=O)[C@@H]1CCCN1C(=O)[C@H](CCCNC(=N)N)N)O)CO)CN[C@H](C(=O)O)CCCNC(=N)N
Complexity:
__
Covalently-Bonded Unit Count:
__
Heavy Atom Count:
__
Hydrogen Bond Acceptor Count:
__
Rotatable Bond Count:
__
Xlogp3:
__