AW42143
1546503-21-2 | 1,2,3-Benzoxadiazole-7-carboxylic acid
Manufacturer: A2B Chem
CAS Number: 1546503-21-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50mg | AW42143-50mg | In Stock | ₹ 30,031.56 |
| 100mg | AW42143-100mg | In Stock | ₹ 42,095.52 |
| 250mg | AW42143-250mg | In Stock | ₹ 58,009.68 |
| 500mg | AW42143-500mg | In Stock | ₹ 88,640.16 |
| 1g | AW42143-1g | In Stock | ₹ 1,12,425.84 |
AW42143 - 50mg
In Stock
Quantity
1
Base Price: ₹ 30,031.56
GST (18%): ₹ 5,405.681
Total Price: ₹ 35,437.241
Catalog Number
AW42143
Chemical Name
1,2,3-Benzoxadiazole-7-carboxylic acid
Cas Number
1546503-21-2
Molecular Formula
C7H4N2O3
Molecular Weight
164.1183
Mdl Number
MFCD26722680
Smiles
OC(=O)c1cccc2c1onn2
Complexity
197
Covalently-Bonded Unit Count
1
Heavy Atom Count
12
Hydrogen Bond Acceptor Count
5
Hydrogen Bond Donor Count
1
Rotatable Bond Count
1
Xlogp3
0.8
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | Benzo[d][1,2,3]oxadiazole-7-carboxylic acid | ChemScene | ₹ 35,421.84 - ₹ 59,720.88 |
Compare Similar Items
Show Difference
Catalog Number: AW42143
Chemical Name: 1,2,3-Benzoxadiazole-7-carboxylic acid
Cas Number: 1546503-21-2
Molecular Formula: C7H4N2O3
Molecular Weight: 164.1183
Mdl Number: MFCD26722680
Smiles: OC(=O)c1cccc2c1onn2
Complexity: 197
Covalently-Bonded Unit Count: 1
Heavy Atom Count: 12
Hydrogen Bond Acceptor Count: 5
Hydrogen Bond Donor Count: 1
Rotatable Bond Count: 1
Xlogp3: 0.8
Catalog Number:
AW42143
Chemical Name:
1,2,3-Benzoxadiazole-7-carboxylic acid
Cas Number:
1546503-21-2
Molecular Formula:
C7H4N2O3
Molecular Weight:
164.1183
Mdl Number:
MFCD26722680
Smiles:
OC(=O)c1cccc2c1onn2
Complexity:
197
Covalently-Bonded Unit Count:
1
Heavy Atom Count:
12
Hydrogen Bond Acceptor Count:
5
Hydrogen Bond Donor Count:
1
Rotatable Bond Count:
1
Xlogp3:
0.8
Catalog Number: AW42144
Chemical Name: Cyclopentyl(cyclopropyl)methanone
Cas Number: 58774-11-1
Molecular Formula: C9H14O
Molecular Weight: 138.2069
Mdl Number: MFCD12153380
Smiles: O=C(C1CC1)C1CCCC1
Complexity: __
Covalently-Bonded Unit Count: __
Heavy Atom Count: __
Hydrogen Bond Acceptor Count: __
Hydrogen Bond Donor Count: __
Rotatable Bond Count: __
Xlogp3: __
Catalog Number:
AW42144
Chemical Name:
Cyclopentyl(cyclopropyl)methanone
Cas Number:
58774-11-1
Molecular Formula:
C9H14O
Molecular Weight:
138.2069
Mdl Number:
MFCD12153380
Smiles:
O=C(C1CC1)C1CCCC1
Complexity:
__
Covalently-Bonded Unit Count:
__
Heavy Atom Count:
__
Hydrogen Bond Acceptor Count:
__
Hydrogen Bond Donor Count:
__
Rotatable Bond Count:
__
Xlogp3:
__
Catalog Number: AW42145
Chemical Name: Cyclobutyl(cyclopropyl)methanone
Cas Number: 14114-01-3
Molecular Formula: C8H12O
Molecular Weight: 124.1803
Mdl Number: MFCD21117570
Smiles: O=C(C1CC1)C1CCC1
Complexity: __
Covalently-Bonded Unit Count: __
Heavy Atom Count: __
Hydrogen Bond Acceptor Count: __
Hydrogen Bond Donor Count: __
Rotatable Bond Count: __
Xlogp3: __
Catalog Number:
AW42145
Chemical Name:
Cyclobutyl(cyclopropyl)methanone
Cas Number:
14114-01-3
Molecular Formula:
C8H12O
Molecular Weight:
124.1803
Mdl Number:
MFCD21117570
Smiles:
O=C(C1CC1)C1CCC1
Complexity:
__
Covalently-Bonded Unit Count:
__
Heavy Atom Count:
__
Hydrogen Bond Acceptor Count:
__
Hydrogen Bond Donor Count:
__
Rotatable Bond Count:
__
Xlogp3:
__
Catalog Number: AW42146
Chemical Name: 8-Fluoro-7-methyl-1,2,3,4-tetrahydroquinoline
Cas Number: 1701931-03-4
Molecular Formula: C10H12FN
Molecular Weight: 165.2074
Mdl Number: MFCD28517618
Smiles: Cc1ccc2c(c1F)NCCC2
Complexity: __
Covalently-Bonded Unit Count: __
Heavy Atom Count: __
Hydrogen Bond Acceptor Count: __
Hydrogen Bond Donor Count: __
Rotatable Bond Count: __
Xlogp3: __
Catalog Number:
AW42146
Chemical Name:
8-Fluoro-7-methyl-1,2,3,4-tetrahydroquinoline
Cas Number:
1701931-03-4
Molecular Formula:
C10H12FN
Molecular Weight:
165.2074
Mdl Number:
MFCD28517618
Smiles:
Cc1ccc2c(c1F)NCCC2
Complexity:
__
Covalently-Bonded Unit Count:
__
Heavy Atom Count:
__
Hydrogen Bond Acceptor Count:
__
Hydrogen Bond Donor Count:
__
Rotatable Bond Count:
__
Xlogp3:
__