CS-0584159
5-(2-Bromoacetyl)-2-chloro-4-methylbenzonitrile
Manufacturer: ChemScene
CAS Number: 1375302-43-4
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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
C₁₀H₇BrClNO
Molecular Weight
272.53
Synonyms
None
SMILES
CC1=CC(=C(C=C1C(=O)CBr)C#N)Cl
Tpsa
40.86
Logp
3.0977
H Acceptors
2
H Donors
0
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1375302-43-4 | Benzonitrile, 5-(2-bromoacetyl)-2-chloro-4-methyl- | A2B Chem | -- |
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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: C₁₀H₇BrClNO
Molecular Weight: 272.53
Synonyms: None
SMILES: CC1=CC(=C(C=C1C(=O)CBr)C#N)Cl
Tpsa: 40.86
Logp: 3.0977
H Acceptors: 2
H Donors: 0
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:
C₁₀H₇BrClNO
Molecular Weight:
272.53
Synonyms:
None
SMILES:
CC1=CC(=C(C=C1C(=O)CBr)C#N)Cl
Tpsa:
40.86
Logp:
3.0977
H Acceptors:
2
H Donors:
0
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: C₆H₇BrN₂O
Molecular Weight: 203.04
Synonyms: None
SMILES: C1=C(C(=CC(=C1O)Br)N)N
Tpsa: 72.27
Logp: 1.3191
H Acceptors: 3
H Donors: 3
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₇BrN₂O
Molecular Weight:
203.04
Synonyms:
None
SMILES:
C1=C(C(=CC(=C1O)Br)N)N
Tpsa:
72.27
Logp:
1.3191
H Acceptors:
3
H Donors:
3
Rotatable Bonds:
0
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₆N₂O₂
Molecular Weight: 244.29
Synonyms: Carbamic acid, N-8-quinolinyl-, 1,1-dimethylethyl ester
SMILES: O=C(OC(C)(C)C)NC1=C2N=CC=CC2=CC=C1
Tpsa: 51.22
Logp: 3.5818
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₆N₂O₂
Molecular Weight:
244.29
Synonyms:
Carbamic acid, N-8-quinolinyl-, 1,1-dimethylethyl ester
SMILES:
O=C(OC(C)(C)C)NC1=C2N=CC=CC2=CC=C1
Tpsa:
51.22
Logp:
3.5818
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₂N₂
Molecular Weight: 148.20
Synonyms: 4-Cyclobutyl-3-pyridinamine
SMILES: C1CC(C1)C2=C(C=NC=C2)N
Tpsa: 38.91
Logp: 1.9313
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₂N₂
Molecular Weight:
148.20
Synonyms:
4-Cyclobutyl-3-pyridinamine
SMILES:
C1CC(C1)C2=C(C=NC=C2)N
Tpsa:
38.91
Logp:
1.9313
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1