CS-0328730
2-Bromo-N-(cyanomethyl)benzamide
Manufacturer: ChemScene
CAS Number: 143183-01-1
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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
C₉H₇BrN₂O
Molecular Weight
239.07
Synonyms
None
SMILES
N#CCNC(C1=CC=CC=C1Br)=O
Tpsa
52.89
Logp
1.70248
H Acceptors
2
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 143183-01-1 | 2-bromo-N-(cyanomethyl)benzamide | 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
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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: C₉H₇BrN₂O
Molecular Weight: 239.07
Synonyms: None
SMILES: N#CCNC(C1=CC=CC=C1Br)=O
Tpsa: 52.89
Logp: 1.70248
H Acceptors: 2
H Donors: 1
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:
C₉H₇BrN₂O
Molecular Weight:
239.07
Synonyms:
None
SMILES:
N#CCNC(C1=CC=CC=C1Br)=O
Tpsa:
52.89
Logp:
1.70248
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
2
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₁BrN₂O₂
Molecular Weight: 259.10
Synonyms: Benzoic acid, 6-bromo-3-methoxy-2-methyl-, hydrazide
SMILES: CC1=C(C(NN)=O)C(Br)=CC=C1OC
Tpsa: 64.35
Logp: 1.36962
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 2
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₁BrN₂O₂
Molecular Weight:
259.10
Synonyms:
Benzoic acid, 6-bromo-3-methoxy-2-methyl-, hydrazide
SMILES:
CC1=C(C(NN)=O)C(Br)=CC=C1OC
Tpsa:
64.35
Logp:
1.36962
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
2
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₈O₃
Molecular Weight: 234.29
Synonyms: ethyl 2-[(4-methylphenyl)methyl]-3-oxo-butanoate
SMILES: CCOC(=O)C(CC1=CC=C(C)C=C1)C(=O)C
Tpsa: 43.37
Logp: 2.30582
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 5
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₈O₃
Molecular Weight:
234.29
Synonyms:
ethyl 2-[(4-methylphenyl)methyl]-3-oxo-butanoate
SMILES:
CCOC(=O)C(CC1=CC=C(C)C=C1)C(=O)C
Tpsa:
43.37
Logp:
2.30582
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
5
Purity: 98%
MDL No: MFCD00010448
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₂₉N₃
Molecular Weight: 215.38
Synonyms: N-(Aminohexyl)-1,6-hexanediamine
SMILES: C(CCCNCCCCCCN)CCN
Tpsa: 64.07
Logp: 1.6142
H Acceptors: 3
H Donors: 3
Rotatable Bonds: 12
Purity:
98%
MDL No:
MFCD00010448
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₂₉N₃
Molecular Weight:
215.38
Synonyms:
N-(Aminohexyl)-1,6-hexanediamine
SMILES:
C(CCCNCCCCCCN)CCN
Tpsa:
64.07
Logp:
1.6142
H Acceptors:
3
H Donors:
3
Rotatable Bonds:
12