AA09254
102367-27-1 | Thiocyanic acid, 3-bromo-2-propen-1-yl ester
Manufacturer: A2B Chem
CAS Number: 102367-27-1
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Catalog Number
AA09254
Chemical Name
Thiocyanic acid, 3-bromo-2-propen-1-yl ester
Cas Number
102367-27-1
Molecular Formula
C4H4BrNS
Molecular Weight
178.0503
Mdl Number
MFCD01680433
Smiles
BrC=CCSC#N
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| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1-Bromo-3-thiocyanatoprop-1-ene | ChemScene | -- |
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Catalog Number: AA09254
Chemical Name: Thiocyanic acid, 3-bromo-2-propen-1-yl ester
Cas Number: 102367-27-1
Molecular Formula: C4H4BrNS
Molecular Weight: 178.0503
Mdl Number: MFCD01680433
Smiles: BrC=CCSC#N
Catalog Number:
AA09254
Chemical Name:
Thiocyanic acid, 3-bromo-2-propen-1-yl ester
Cas Number:
102367-27-1
Molecular Formula:
C4H4BrNS
Molecular Weight:
178.0503
Mdl Number:
MFCD01680433
Smiles:
BrC=CCSC#N
Catalog Number: AA09256
Chemical Name: 3-Hydroxypentanoic acid
Cas Number: 10237-77-1
Molecular Formula: C5H10O3
Molecular Weight: 118.1311
Mdl Number: MFCD07778468
Smiles: CCC(CC(=O)O)O
Catalog Number:
AA09256
Chemical Name:
3-Hydroxypentanoic acid
Cas Number:
10237-77-1
Molecular Formula:
C5H10O3
Molecular Weight:
118.1311
Mdl Number:
MFCD07778468
Smiles:
CCC(CC(=O)O)O
Catalog Number: AA09257
Chemical Name: POTASSIUM MALEATE
Cas Number: 10237-70-4
Molecular Formula: C4H2K2O4
Molecular Weight: 192.2529
Mdl Number: MFCD00152764
Smiles: [O-]C(=O)C=CC(=O)[O-].[K+].[K+]
Catalog Number:
AA09257
Chemical Name:
POTASSIUM MALEATE
Cas Number:
10237-70-4
Molecular Formula:
C4H2K2O4
Molecular Weight:
192.2529
Mdl Number:
MFCD00152764
Smiles:
[O-]C(=O)C=CC(=O)[O-].[K+].[K+]
Catalog Number: AA09259
Chemical Name: Benzenaminium, N,N,N-triphenyl-, chloride (1:1)
Cas Number: 10237-24-8
Molecular Formula: C24H20ClN
Molecular Weight: 357.8753
Mdl Number: __
Smiles: c1ccc(cc1)[N+](c1ccccc1)(c1ccccc1)c1ccccc1.[Cl-]
Catalog Number:
AA09259
Chemical Name:
Benzenaminium, N,N,N-triphenyl-, chloride (1:1)
Cas Number:
10237-24-8
Molecular Formula:
C24H20ClN
Molecular Weight:
357.8753
Mdl Number:
__
Smiles:
c1ccc(cc1)[N+](c1ccccc1)(c1ccccc1)c1ccccc1.[Cl-]