AF02579
173600-03-8 | 1H-Indazole-3-carboxylic acid, 1-(phenylmethyl)-, methyl ester
Manufacturer: A2B Chem
CAS Number: 173600-03-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1mg | AF02579-1mg | In Stock | ₹ 6,497.00 |
| 2mg | AF02579-2mg | In Stock | ₹ 7,654.00 |
| 3mg | AF02579-3mg | In Stock | ₹ 9,345.00 |
| 5mg | AF02579-5mg | In Stock | ₹ 10,502.00 |
| 10mg | AF02579-10mg | In Stock | ₹ 12,015.00 |
AF02579 - 1mg
In Stock
Quantity
1
Base Price: ₹ 6,497.00
GST (18%): ₹ 1,169.46
Total Price: ₹ 7,666.46
Catalog Number
AF02579
Chemical Name
1H-Indazole-3-carboxylic acid, 1-(phenylmethyl)-, methyl ester
Cas Number
173600-03-8
Molecular Formula
C16H14N2O2
Molecular Weight
266.2946
Mdl Number
MFCD27964904
Smiles
COC(=O)c1nn(c2c1cccc2)Cc1ccccc1
Complexity
341
Covalently-Bonded Unit Count
1
Heavy Atom Count
20
Hydrogen Bond Acceptor Count
3
Rotatable Bond Count
4
Xlogp3
3.4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | methyl 1-benzyl-1H-indazole-3-carboxylate | ChemScene | ₹ 32,307.00 - ₹ 80,100.00 |
Related Products
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Catalog Number: AF02579
Chemical Name: 1H-Indazole-3-carboxylic acid, 1-(phenylmethyl)-, methyl ester
Cas Number: 173600-03-8
Molecular Formula: C16H14N2O2
Molecular Weight: 266.2946
Mdl Number: MFCD27964904
Smiles: COC(=O)c1nn(c2c1cccc2)Cc1ccccc1
Complexity: 341
Covalently-Bonded Unit Count: 1
Heavy Atom Count: 20
Hydrogen Bond Acceptor Count: 3
Rotatable Bond Count: 4
Xlogp3: 3.4
Catalog Number:
AF02579
Chemical Name:
1H-Indazole-3-carboxylic acid, 1-(phenylmethyl)-, methyl ester
Cas Number:
173600-03-8
Molecular Formula:
C16H14N2O2
Molecular Weight:
266.2946
Mdl Number:
MFCD27964904
Smiles:
COC(=O)c1nn(c2c1cccc2)Cc1ccccc1
Complexity:
341
Covalently-Bonded Unit Count:
1
Heavy Atom Count:
20
Hydrogen Bond Acceptor Count:
3
Rotatable Bond Count:
4
Xlogp3:
3.4
Catalog Number: AF02580
Chemical Name: tert-Butyl 7-hydroxy-6-methoxy-3,4-dihydro-1H-isoquinoline-2-carboxylate
Cas Number: 167159-80-0
Molecular Formula: C15H21NO4
Molecular Weight: 279.3315
Mdl Number: MFCD24469635
Smiles: COc1cc2CCN(Cc2cc1O)C(=O)OC(C)(C)C
Complexity: __
Covalently-Bonded Unit Count: __
Heavy Atom Count: __
Hydrogen Bond Acceptor Count: __
Rotatable Bond Count: __
Xlogp3: __
Catalog Number:
AF02580
Chemical Name:
tert-Butyl 7-hydroxy-6-methoxy-3,4-dihydro-1H-isoquinoline-2-carboxylate
Cas Number:
167159-80-0
Molecular Formula:
C15H21NO4
Molecular Weight:
279.3315
Mdl Number:
MFCD24469635
Smiles:
COc1cc2CCN(Cc2cc1O)C(=O)OC(C)(C)C
Complexity:
__
Covalently-Bonded Unit Count:
__
Heavy Atom Count:
__
Hydrogen Bond Acceptor Count:
__
Rotatable Bond Count:
__
Xlogp3:
__
Catalog Number: AF02581
Chemical Name: 5-acetyl-2-propyl-1H-imidazole-4-carbonitrile
Cas Number: 144690-06-2
Molecular Formula: C9H11N3O
Molecular Weight: 177.2031
Mdl Number: MFCD21336571
Smiles: CCCc1nc(c([nH]1)C(=O)C)C#N
Complexity: __
Covalently-Bonded Unit Count: __
Heavy Atom Count: __
Hydrogen Bond Acceptor Count: __
Rotatable Bond Count: __
Xlogp3: __
Catalog Number:
AF02581
Chemical Name:
5-acetyl-2-propyl-1H-imidazole-4-carbonitrile
Cas Number:
144690-06-2
Molecular Formula:
C9H11N3O
Molecular Weight:
177.2031
Mdl Number:
MFCD21336571
Smiles:
CCCc1nc(c([nH]1)C(=O)C)C#N
Complexity:
__
Covalently-Bonded Unit Count:
__
Heavy Atom Count:
__
Hydrogen Bond Acceptor Count:
__
Rotatable Bond Count:
__
Xlogp3:
__
Catalog Number: AF02582
Chemical Name: 4-Amino-1,2-dimethyl-1H-imidazole-5-carbaldehyde
Cas Number: 188710-70-5
Molecular Formula: C6H9N3O
Molecular Weight: 139.1552
Mdl Number: MFCD19207369
Smiles: O=Cc1c(N)nc(n1C)C
Complexity: __
Covalently-Bonded Unit Count: __
Heavy Atom Count: __
Hydrogen Bond Acceptor Count: __
Rotatable Bond Count: __
Xlogp3: __
Catalog Number:
AF02582
Chemical Name:
4-Amino-1,2-dimethyl-1H-imidazole-5-carbaldehyde
Cas Number:
188710-70-5
Molecular Formula:
C6H9N3O
Molecular Weight:
139.1552
Mdl Number:
MFCD19207369
Smiles:
O=Cc1c(N)nc(n1C)C
Complexity:
__
Covalently-Bonded Unit Count:
__
Heavy Atom Count:
__
Hydrogen Bond Acceptor Count:
__
Rotatable Bond Count:
__
Xlogp3:
__