CS-0580553
2-Bromo-3-(4-nitrophenyl)propanenitrile
Manufacturer: ChemScene
CAS Number: 62448-25-3
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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
C₉H₇BrN₂O₂
Molecular Weight
255.07
Synonyms
2-bromo-3-(4-nitro-phenyl)-propionitrile
SMILES
C1=CC(=CC=C1CC(C#N)Br)[N+](=O)[O-]
Tpsa
66.93
Logp
2.42438
H Acceptors
3
H Donors
0
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 62448-25-3 | 2-bromo-3-(4-nitrophenyl)propanenitrile | 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: C₉H₇BrN₂O₂
Molecular Weight: 255.07
Synonyms: 2-bromo-3-(4-nitro-phenyl)-propionitrile
SMILES: C1=CC(=CC=C1CC(C#N)Br)[N+](=O)[O-]
Tpsa: 66.93
Logp: 2.42438
H Acceptors: 3
H Donors: 0
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:
C₉H₇BrN₂O₂
Molecular Weight:
255.07
Synonyms:
2-bromo-3-(4-nitro-phenyl)-propionitrile
SMILES:
C1=CC(=CC=C1CC(C#N)Br)[N+](=O)[O-]
Tpsa:
66.93
Logp:
2.42438
H Acceptors:
3
H Donors:
0
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: C₁₅H₂₂O
Molecular Weight: 218.33
Synonyms: 1-(2,5-dimethyl-phenyl)-heptan-1-one
SMILES: CCCCCCC(C1=CC(C)=CC=C1C)=O
Tpsa: 17.07
Logp: 4.45654
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 6
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₂₂O
Molecular Weight:
218.33
Synonyms:
1-(2,5-dimethyl-phenyl)-heptan-1-one
SMILES:
CCCCCCC(C1=CC(C)=CC=C1C)=O
Tpsa:
17.07
Logp:
4.45654
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
6
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₂₂O
Molecular Weight: 218.33
Synonyms: None
SMILES: CCCCCCC(=O)C1=C(C=C(C=C1)C)C
Tpsa: 17.07
Logp: 4.45654
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 6
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₂₂O
Molecular Weight:
218.33
Synonyms:
None
SMILES:
CCCCCCC(=O)C1=C(C=C(C=C1)C)C
Tpsa:
17.07
Logp:
4.45654
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
6
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₂₄O
Molecular Weight: 232.36
Synonyms: 1-(4-propan-2-ylphenyl)heptan-1-one
SMILES: CCCCCCC(=O)C1=CC=C(C=C1)C(C)C
Tpsa: 17.07
Logp: 4.9631
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 7
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₂₄O
Molecular Weight:
232.36
Synonyms:
1-(4-propan-2-ylphenyl)heptan-1-one
SMILES:
CCCCCCC(=O)C1=CC=C(C=C1)C(C)C
Tpsa:
17.07
Logp:
4.9631
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
7