AI29861
1314707-83-9 | (4-Bromothiophen-2-yl)methanamine hydrobromide
Manufacturer: A2B Chem
The price for this product is unavailable. Please request a quote
CatalogNumber
AI29861
ChemicalName
(4-Bromothiophen-2-yl)methanamine hydrobromide
CasNumber
1314707-83-9
MolecularFormula
C5H7Br2NS
MolecularWeight
272.9888
MdlNumber
MFCD11855809
Smiles
NCc1cc(cs1)Br.Br
Complexity
78.8
Covalently-bondedUnitCount
2
HeavyAtomCount
9
HydrogenBondAcceptorCount
2
HydrogenBondDonorCount
2
RotatableBondCount
1
Related Products
Compare Similar Items
Show Difference
CatalogNumber: AI29861
ChemicalName: (4-Bromothiophen-2-yl)methanamine hydrobromide
CasNumber: 1314707-83-9
MolecularFormula: C5H7Br2NS
MolecularWeight: 272.9888
MdlNumber: MFCD11855809
Smiles: NCc1cc(cs1)Br.Br
Complexity: 78.8
Covalently-bondedUnitCount: 2
HeavyAtomCount: 9
HydrogenBondAcceptorCount: 2
HydrogenBondDonorCount: 2
RotatableBondCount: 1
CatalogNumber:
AI29861
ChemicalName:
(4-Bromothiophen-2-yl)methanamine hydrobromide
CasNumber:
1314707-83-9
MolecularFormula:
C5H7Br2NS
MolecularWeight:
272.9888
MdlNumber:
MFCD11855809
Smiles:
NCc1cc(cs1)Br.Br
Complexity:
78.8
Covalently-bondedUnitCount:
2
HeavyAtomCount:
9
HydrogenBondAcceptorCount:
2
HydrogenBondDonorCount:
2
RotatableBondCount:
1
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: OC(=O)c1ccccc1C1(N)CC1
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
OC(=O)c1ccccc1C1(N)CC1
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
RotatableBondCount:
__
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: C1CC1(C#N)C2=C(C(=CC=C2)Br)F
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
C1CC1(C#N)C2=C(C(=CC=C2)Br)F
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
RotatableBondCount:
__
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: O=C(N1CCC(CC1)C1CNCC1)OC(C)(C)C
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
O=C(N1CCC(CC1)C1CNCC1)OC(C)(C)C
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
RotatableBondCount:
__