CS-0570064
2-Cyano-N-(2,5-dibromophenyl)acetamide
Manufacturer: ChemScene
CAS Number: 63034-99-1
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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
C₉H₆Br₂N₂O
Molecular Weight
317.96
Synonyms
None
SMILES
C1=CC(=C(C=C1Br)NC(=O)CC#N)Br
Tpsa
52.89
Logp
3.06378
H Acceptors
2
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 63034-99-1 | SALOR-INT L163031-1EA | A2B Chem | -- |
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: C₉H₆Br₂N₂O
Molecular Weight: 317.96
Synonyms: None
SMILES: C1=CC(=C(C=C1Br)NC(=O)CC#N)Br
Tpsa: 52.89
Logp: 3.06378
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:
C₉H₆Br₂N₂O
Molecular Weight:
317.96
Synonyms:
None
SMILES:
C1=CC(=C(C=C1Br)NC(=O)CC#N)Br
Tpsa:
52.89
Logp:
3.06378
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: C₁₁H₂₀O₃
Molecular Weight: 200.27
Synonyms: Nonanoic acid, 3-oxo-, ethyl ester
SMILES: CCCCCCC(=O)CC(=O)OCC
Tpsa: 43.37
Logp: 2.4791
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 8
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₂₀O₃
Molecular Weight:
200.27
Synonyms:
Nonanoic acid, 3-oxo-, ethyl ester
SMILES:
CCCCCCC(=O)CC(=O)OCC
Tpsa:
43.37
Logp:
2.4791
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
8
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₆N₂O₄
Molecular Weight: 218.17
Synonyms: None
SMILES: C1=CC2=C(C=C(C=N2)C(=O)O)C(=C1)[N+](=O)[O-]
Tpsa: 93.33
Logp: 1.8412
H Acceptors: 4
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:
C₁₀H₆N₂O₄
Molecular Weight:
218.17
Synonyms:
None
SMILES:
C1=CC2=C(C=C(C=N2)C(=O)O)C(=C1)[N+](=O)[O-]
Tpsa:
93.33
Logp:
1.8412
H Acceptors:
4
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: C₁₀H₁₁NO₂
Molecular Weight: 177.20
Synonyms: n-acetylphenylacetamide
SMILES: CC(=O)NC(=O)CC1=CC=CC=C1
Tpsa: 46.17
Logp: 0.8918
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:
C₁₀H₁₁NO₂
Molecular Weight:
177.20
Synonyms:
n-acetylphenylacetamide
SMILES:
CC(=O)NC(=O)CC1=CC=CC=C1
Tpsa:
46.17
Logp:
0.8918
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
2