AH56808
856256-49-0 | 6-Methyl-1,4,5,6-tetrahydrocyclopentapyrazole-3-carboxylic acid
Manufacturer: A2B Chem
CAS Number: 856256-49-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | AH56808-100mg | In Stock | ₹ 19,251.00 |
| 250mg | AH56808-250mg | In Stock | ₹ 36,191.88 |
| 1g | AH56808-1g | In Stock | ₹ 87,527.88 |
AH56808 - 100mg
In Stock
Quantity
1
Base Price: ₹ 19,251.00
GST (18%): ₹ 3,465.18
Total Price: ₹ 22,716.18
Catalog Number
AH56808
Chemical Name
6-Methyl-1,4,5,6-tetrahydrocyclopentapyrazole-3-carboxylic acid
Cas Number
856256-49-0
Molecular Formula
C8H10N2O2
Molecular Weight
166.1772
Mdl Number
MFCD09870062
Smiles
CC1CCc2c1[nH]nc2C(=O)O
Complexity
207
Covalently-Bonded Unit Count
1
Heavy Atom Count
12
Hydrogen Bond Acceptor Count
3
Hydrogen Bond Donor Count
2
Rotatable Bond Count
1
Undefined Atom Stereocenter Count
1
Xlogp3
1.1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules 6-METHYL-1,4,5,6-TETRAHYDROCYCLOPENTA[C]PYRAZOLE-3-CARBOXYLIC ACID | 856256-49-0 | MFCD09870062 | 0.25g | eMolecules | ₹ 49,254.33 | |
 | 6-Methyl-1,4,5,6-tetrahydrocyclopenta[c]pyrazole-3-carboxylic acid | ChemScene | ₹ 11,122.80 - ₹ 50,993.76 |
Related Products
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Catalog Number: AH56808
Chemical Name: 6-Methyl-1,4,5,6-tetrahydrocyclopentapyrazole-3-carboxylic acid
Cas Number: 856256-49-0
Molecular Formula: C8H10N2O2
Molecular Weight: 166.1772
Mdl Number: MFCD09870062
Smiles: CC1CCc2c1[nH]nc2C(=O)O
Complexity: 207
Covalently-Bonded Unit Count: 1
Heavy Atom Count: 12
Hydrogen Bond Acceptor Count: 3
Hydrogen Bond Donor Count: 2
Rotatable Bond Count: 1
Undefined Atom Stereocenter Count: 1
Xlogp3: 1.1
Catalog Number:
AH56808
Chemical Name:
6-Methyl-1,4,5,6-tetrahydrocyclopentapyrazole-3-carboxylic acid
Cas Number:
856256-49-0
Molecular Formula:
C8H10N2O2
Molecular Weight:
166.1772
Mdl Number:
MFCD09870062
Smiles:
CC1CCc2c1[nH]nc2C(=O)O
Complexity:
207
Covalently-Bonded Unit Count:
1
Heavy Atom Count:
12
Hydrogen Bond Acceptor Count:
3
Hydrogen Bond Donor Count:
2
Rotatable Bond Count:
1
Undefined Atom Stereocenter Count:
1
Xlogp3:
1.1
Catalog Number: AH56809
Chemical Name: pingpeimine B
Cas Number: 82851-52-3
Molecular Formula: C13H20N2O3
Molecular Weight: 252.3095
Mdl Number: MFCD00015476
Smiles: OC[C@H](CCCNC(=O)OCc1ccccc1)N
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:
AH56809
Chemical Name:
pingpeimine B
Cas Number:
82851-52-3
Molecular Formula:
C13H20N2O3
Molecular Weight:
252.3095
Mdl Number:
MFCD00015476
Smiles:
OC[C@H](CCCNC(=O)OCc1ccccc1)N
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: AH56810
Chemical Name: 3-(1H-Benzimidazol-2-yl)-2(1H)-quinolinone
Cas Number: 83520-73-4
Molecular Formula: C16H11N3O
Molecular Weight: 261.2780
Mdl Number: MFCD12068395
Smiles: C1=CC=C2C(=C1)C=C(C(=O)N2)C3=NC4=CC=CC=C4N3
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:
AH56810
Chemical Name:
3-(1H-Benzimidazol-2-yl)-2(1H)-quinolinone
Cas Number:
83520-73-4
Molecular Formula:
C16H11N3O
Molecular Weight:
261.2780
Mdl Number:
MFCD12068395
Smiles:
C1=CC=C2C(=C1)C=C(C(=O)N2)C3=NC4=CC=CC=C4N3
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: AH56811
Chemical Name: 3,3'-(1,3-Phenylenedicarbonyl)bis-2-thiazolidinethione
Cas Number: 77929-24-9
Molecular Formula: __
Molecular Weight: __
Mdl Number: __
Smiles: __
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:
AH56811
Chemical Name:
3,3'-(1,3-Phenylenedicarbonyl)bis-2-thiazolidinethione
Cas Number:
77929-24-9
Molecular Formula:
__
Molecular Weight:
__
Mdl Number:
__
Smiles:
__
Complexity:
__
Covalently-Bonded Unit Count:
__
Heavy Atom Count:
__
Hydrogen Bond Acceptor Count:
__
Hydrogen Bond Donor Count:
__
Rotatable Bond Count:
__
Undefined Atom Stereocenter Count:
__
Xlogp3:
__