CS-0335886
N-(2-bromo-4-nitrophenyl)-2-cyanoacetamide
Manufacturer: ChemScene
CAS Number: 955288-37-6
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Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₆BrN₃O₃
Molecular Weight
284.07
Synonyms
None
SMILES
O=C(NC1=CC=C([N+]([O-])=O)C=C1Br)CC#N
Tpsa
96.03
Logp
2.20948
H Acceptors
4
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 955288-37-6 | N-(2-bromo-4-nitrophenyl)-2-cyanoacetamide | A2B Chem | -- |
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SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
P261-P264-P270-P271-P280-P302+P352-P304+P340-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501
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Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₆BrN₃O₃
Molecular Weight: 284.07
Synonyms: None
SMILES: O=C(NC1=CC=C([N+]([O-])=O)C=C1Br)CC#N
Tpsa: 96.03
Logp: 2.20948
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₆BrN₃O₃
Molecular Weight:
284.07
Synonyms:
None
SMILES:
O=C(NC1=CC=C([N+]([O-])=O)C=C1Br)CC#N
Tpsa:
96.03
Logp:
2.20948
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
3
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₇NO₂
Molecular Weight: 207.27
Synonyms: 2-(1,2,3,4-Tetrahydro-isoquinolin-1-yl)-propane-1,3-diol
SMILES: OCC(C1NCCC2=C1C=CC=C2)CO
Tpsa: 52.49
Logp: 0.4742
H Acceptors: 3
H Donors: 3
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₇NO₂
Molecular Weight:
207.27
Synonyms:
2-(1,2,3,4-Tetrahydro-isoquinolin-1-yl)-propane-1,3-diol
SMILES:
OCC(C1NCCC2=C1C=CC=C2)CO
Tpsa:
52.49
Logp:
0.4742
H Acceptors:
3
H Donors:
3
Rotatable Bonds:
3
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₁NO₂S
Molecular Weight: 245.30
Synonyms: 2-[(4-Methylphenyl)thio]nicotinic acid
SMILES: CC1=CC=C(C=C1)SC2=C(C=CC=N2)C(=O)O
Tpsa: 50.19
Logp: 3.23942
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 3
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₁NO₂S
Molecular Weight:
245.30
Synonyms:
2-[(4-Methylphenyl)thio]nicotinic acid
SMILES:
CC1=CC=C(C=C1)SC2=C(C=CC=N2)C(=O)O
Tpsa:
50.19
Logp:
3.23942
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
3
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₁₃NO₅
Molecular Weight: 287.27
Synonyms: None
SMILES: C1=CCC2C(C1)C(=O)N(C3=CC=C(C(=C3)C(=O)O)O)C2=O
Tpsa: 94.91
Logp: 1.546
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₁₃NO₅
Molecular Weight:
287.27
Synonyms:
None
SMILES:
C1=CCC2C(C1)C(=O)N(C3=CC=C(C(=C3)C(=O)O)O)C2=O
Tpsa:
94.91
Logp:
1.546
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
2