AI53857
6223-35-4 | 1,4-Dimethyl-7-isopropylazulene-3-sulfonate sodium salt
Manufacturer: A2B Chem
CAS Number: 6223-35-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | AI53857-250mg | In Stock | ₹ 1,283.40 |
| 1g | AI53857-1g | In Stock | ₹ 2,053.44 |
| 5g | AI53857-5g | In Stock | ₹ 5,732.52 |
| 25g | AI53857-25g | In Stock | ₹ 18,994.32 |
AI53857 - 250mg
In Stock
Quantity
1
Base Price: ₹ 1,283.40
GST (18%): ₹ 231.012
Total Price: ₹ 1,514.412
Catalog Number
AI53857
Chemical Name
1,4-Dimethyl-7-isopropylazulene-3-sulfonate sodium salt
Cas Number
6223-35-4
Molecular Formula
C15H17NaO3S
Molecular Weight
300.3485
Mdl Number
MFCD00866167
Smiles
CC(c1ccc(c2-c(c1)c(C)cc2S(=O)(=O)[O-])C)C.[Na+]
Complexity
415
Covalently-Bonded Unit Count
2
Heavy Atom Count
20
Hydrogen Bond Acceptor Count
3
Rotatable Bond Count
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules Ambeed / Sodium 5-isopropyl-38-dimethylazulene-1-sulfonate / 250mg / 525082052 / A165846 / / 6223-35-4 / MFCD00866167 / 300.350 / C15H17NaO3S | eMolecules | ₹ 2,416.21 | |
 | Sodium gualenate | ChemScene | ₹ 5,646.96 - ₹ 17,454.24 |
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Catalog Number: AI53857
Chemical Name: 1,4-Dimethyl-7-isopropylazulene-3-sulfonate sodium salt
Cas Number: 6223-35-4
Molecular Formula: C15H17NaO3S
Molecular Weight: 300.3485
Mdl Number: MFCD00866167
Smiles: CC(c1ccc(c2-c(c1)c(C)cc2S(=O)(=O)[O-])C)C.[Na+]
Complexity: 415
Covalently-Bonded Unit Count: 2
Heavy Atom Count: 20
Hydrogen Bond Acceptor Count: 3
Rotatable Bond Count: 2
Catalog Number:
AI53857
Chemical Name:
1,4-Dimethyl-7-isopropylazulene-3-sulfonate sodium salt
Cas Number:
6223-35-4
Molecular Formula:
C15H17NaO3S
Molecular Weight:
300.3485
Mdl Number:
MFCD00866167
Smiles:
CC(c1ccc(c2-c(c1)c(C)cc2S(=O)(=O)[O-])C)C.[Na+]
Complexity:
415
Covalently-Bonded Unit Count:
2
Heavy Atom Count:
20
Hydrogen Bond Acceptor Count:
3
Rotatable Bond Count:
2
Catalog Number: AI53858
Chemical Name: 7-Fluoro-1,4-dihydro-6-methoxy-4-oxoquinoline-3-carboxylic acid
Cas Number: 622369-36-2
Molecular Formula: C11H8FNO4
Molecular Weight: 237.1839
Mdl Number: MFCD18157741
Smiles: COc1cc2c(cc1F)[nH]cc(c2=O)C(=O)O
Complexity: __
Covalently-Bonded Unit Count: __
Heavy Atom Count: __
Hydrogen Bond Acceptor Count: __
Rotatable Bond Count: __
Catalog Number:
AI53858
Chemical Name:
7-Fluoro-1,4-dihydro-6-methoxy-4-oxoquinoline-3-carboxylic acid
Cas Number:
622369-36-2
Molecular Formula:
C11H8FNO4
Molecular Weight:
237.1839
Mdl Number:
MFCD18157741
Smiles:
COc1cc2c(cc1F)[nH]cc(c2=O)C(=O)O
Complexity:
__
Covalently-Bonded Unit Count:
__
Heavy Atom Count:
__
Hydrogen Bond Acceptor Count:
__
Rotatable Bond Count:
__
Catalog Number: AI53859
Chemical Name: 4-Chloro-7-fluoro-6-methoxy-quinoline-3-carbonitrile
Cas Number: 622369-40-8
Molecular Formula: C11H6ClFN2O
Molecular Weight: 236.6295
Mdl Number: MFCD06796587
Smiles: COc1cc2c(cc1F)ncc(c2Cl)C#N
Complexity: __
Covalently-Bonded Unit Count: __
Heavy Atom Count: __
Hydrogen Bond Acceptor Count: __
Rotatable Bond Count: __
Catalog Number:
AI53859
Chemical Name:
4-Chloro-7-fluoro-6-methoxy-quinoline-3-carbonitrile
Cas Number:
622369-40-8
Molecular Formula:
C11H6ClFN2O
Molecular Weight:
236.6295
Mdl Number:
MFCD06796587
Smiles:
COc1cc2c(cc1F)ncc(c2Cl)C#N
Complexity:
__
Covalently-Bonded Unit Count:
__
Heavy Atom Count:
__
Hydrogen Bond Acceptor Count:
__
Rotatable Bond Count:
__
Catalog Number: AI53860
Chemical Name: 1-Chloro-2-fluoro-4-pentylbenzene
Cas Number: 622396-68-3
Molecular Formula: C11H14ClF
Molecular Weight: 200.6803
Mdl Number: MFCD28291817
Smiles: CCCCCC1=CC(=C(C=C1)Cl)F
Complexity: __
Covalently-Bonded Unit Count: __
Heavy Atom Count: __
Hydrogen Bond Acceptor Count: __
Rotatable Bond Count: __
Catalog Number:
AI53860
Chemical Name:
1-Chloro-2-fluoro-4-pentylbenzene
Cas Number:
622396-68-3
Molecular Formula:
C11H14ClF
Molecular Weight:
200.6803
Mdl Number:
MFCD28291817
Smiles:
CCCCCC1=CC(=C(C=C1)Cl)F
Complexity:
__
Covalently-Bonded Unit Count:
__
Heavy Atom Count:
__
Hydrogen Bond Acceptor Count:
__
Rotatable Bond Count:
__