AI00700
980-71-2 | Brompheniramine hydrogen maleate
Manufacturer: A2B Chem
CAS Number: 980-71-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | AI00700-1g | In Stock | ₹ 2,481.24 |
| 5g | AI00700-5g | In Stock | ₹ 6,331.44 |
| 25g | AI00700-25g | In Stock | ₹ 13,176.24 |
AI00700 - 1g
In Stock
Quantity
1
Base Price: ₹ 2,481.24
GST (18%): ₹ 446.623
Total Price: ₹ 2,927.863
Catalog Number
AI00700
Chemical Name
Brompheniramine hydrogen maleate
Cas Number
980-71-2
Molecular Formula
C20H23BrN2O4
Molecular Weight
435.31162
Mdl Number
MFCD00057367
Smiles
CN(CCC(c1ccccn1)c1ccc(cc1)Br)C.OC(=O)C=CC(=O)O
Nsc Number
758652
Complexity
368
Covalently-Bonded Unit Count
2
Defined Bond Stereocenter Count
1
Heavy Atom Count
27
Hydrogen Bond Acceptor Count
6
Hydrogen Bond Donor Count
2
Rotatable Bond Count
7
Undefined Atom Stereocenter Count
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | Brompheniramine Maleate Pharmaceutical Secondary Standard, MilliporeSigma™ Supelco™ | MilliporeSigma Supelco | ₹ 20,021.04 | |
 | Brompheniramine Maleate | Supelco | ₹ 16,291.63 | |
 | Brompheniramine maleate solution | Supelco | ₹ 5,266.80 | |
| | (±)-Brompheniramine maleate salt | Sigma Aldrich | ₹ 14,072.50 |
Related Products
Compare Similar Items
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Catalog Number: AI00700
Chemical Name: Brompheniramine hydrogen maleate
Cas Number: 980-71-2
Molecular Formula: C20H23BrN2O4
Molecular Weight: 435.31162
Mdl Number: MFCD00057367
Smiles: CN(CCC(c1ccccn1)c1ccc(cc1)Br)C.OC(=O)C=CC(=O)O
Nsc Number: 758652
Complexity: 368
Covalently-Bonded Unit Count: 2
Defined Bond Stereocenter Count: 1
Heavy Atom Count: 27
Hydrogen Bond Acceptor Count: 6
Hydrogen Bond Donor Count: 2
Rotatable Bond Count: 7
Undefined Atom Stereocenter Count: 1
Catalog Number:
AI00700
Chemical Name:
Brompheniramine hydrogen maleate
Cas Number:
980-71-2
Molecular Formula:
C20H23BrN2O4
Molecular Weight:
435.31162
Mdl Number:
MFCD00057367
Smiles:
CN(CCC(c1ccccn1)c1ccc(cc1)Br)C.OC(=O)C=CC(=O)O
Nsc Number:
758652
Complexity:
368
Covalently-Bonded Unit Count:
2
Defined Bond Stereocenter Count:
1
Heavy Atom Count:
27
Hydrogen Bond Acceptor Count:
6
Hydrogen Bond Donor Count:
2
Rotatable Bond Count:
7
Undefined Atom Stereocenter Count:
1
Catalog Number: AI00705
Chemical Name: L-Glutamic acid, N-(phenylacetyl)-, diethyl ester
Cas Number: 98062-51-2
Molecular Formula: C17H23NO5
Molecular Weight: 321.3682
Mdl Number: __
Smiles: CCOC(=O)[C@@H](NC(=O)Cc1ccccc1)CCC(=O)OCC
Nsc Number: __
Complexity: __
Covalently-Bonded Unit Count: __
Defined Bond Stereocenter Count: __
Heavy Atom Count: __
Hydrogen Bond Acceptor Count: __
Hydrogen Bond Donor Count: __
Rotatable Bond Count: __
Undefined Atom Stereocenter Count: __
Catalog Number:
AI00705
Chemical Name:
L-Glutamic acid, N-(phenylacetyl)-, diethyl ester
Cas Number:
98062-51-2
Molecular Formula:
C17H23NO5
Molecular Weight:
321.3682
Mdl Number:
__
Smiles:
CCOC(=O)[C@@H](NC(=O)Cc1ccccc1)CCC(=O)OCC
Nsc Number:
__
Complexity:
__
Covalently-Bonded Unit Count:
__
Defined Bond Stereocenter Count:
__
Heavy Atom Count:
__
Hydrogen Bond Acceptor Count:
__
Hydrogen Bond Donor Count:
__
Rotatable Bond Count:
__
Undefined Atom Stereocenter Count:
__
Catalog Number: AI00709
Chemical Name: Methyl 4-(2-pyridinyl)benzoate
Cas Number: 98061-21-3
Molecular Formula: C13H11NO2
Molecular Weight: 213.2319
Mdl Number: MFCD00110081
Smiles: COC(=O)c1ccc(cc1)c1ccccn1
Nsc Number: __
Complexity: __
Covalently-Bonded Unit Count: __
Defined Bond Stereocenter Count: __
Heavy Atom Count: __
Hydrogen Bond Acceptor Count: __
Hydrogen Bond Donor Count: __
Rotatable Bond Count: __
Undefined Atom Stereocenter Count: __
Catalog Number:
AI00709
Chemical Name:
Methyl 4-(2-pyridinyl)benzoate
Cas Number:
98061-21-3
Molecular Formula:
C13H11NO2
Molecular Weight:
213.2319
Mdl Number:
MFCD00110081
Smiles:
COC(=O)c1ccc(cc1)c1ccccn1
Nsc Number:
__
Complexity:
__
Covalently-Bonded Unit Count:
__
Defined Bond Stereocenter Count:
__
Heavy Atom Count:
__
Hydrogen Bond Acceptor Count:
__
Hydrogen Bond Donor Count:
__
Rotatable Bond Count:
__
Undefined Atom Stereocenter Count:
__
Catalog Number: AI00714
Chemical Name: Thiophene, 3,3,4-trichlorotetrahydro-4-(pentachloroethoxy)-, 1,1-dioxide
Cas Number: 98057-56-8
Molecular Formula: C6H4Cl8O3S
Molecular Weight: 439.7832
Mdl Number: __
Smiles: O=S1(=O)CC(C(C1)(Cl)OC(C(Cl)(Cl)Cl)(Cl)Cl)(Cl)Cl
Nsc Number: __
Complexity: __
Covalently-Bonded Unit Count: __
Defined Bond Stereocenter Count: __
Heavy Atom Count: __
Hydrogen Bond Acceptor Count: __
Hydrogen Bond Donor Count: __
Rotatable Bond Count: __
Undefined Atom Stereocenter Count: __
Catalog Number:
AI00714
Chemical Name:
Thiophene, 3,3,4-trichlorotetrahydro-4-(pentachloroethoxy)-, 1,1-dioxide
Cas Number:
98057-56-8
Molecular Formula:
C6H4Cl8O3S
Molecular Weight:
439.7832
Mdl Number:
__
Smiles:
O=S1(=O)CC(C(C1)(Cl)OC(C(Cl)(Cl)Cl)(Cl)Cl)(Cl)Cl
Nsc Number:
__
Complexity:
__
Covalently-Bonded Unit Count:
__
Defined Bond Stereocenter Count:
__
Heavy Atom Count:
__
Hydrogen Bond Acceptor Count:
__
Hydrogen Bond Donor Count:
__
Rotatable Bond Count:
__
Undefined Atom Stereocenter Count:
__