CS-0579655
4-(2-Nitrophenyl)-3-oxobutanenitrile
Manufacturer: ChemScene
CAS Number: 86671-25-2
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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
C₁₀H₈N₂O₃
Molecular Weight
204.18
Synonyms
2-NITRO-BETA-OXO-BENZENEBUTANENITRILE
SMILES
C1=CC=C(C(=C1)CC(=O)CC#N)[N+](=O)[O-]
Tpsa
84
Logp
1.62008
H Acceptors
4
H Donors
0
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 86671-25-2 | 4-(2-nitrophenyl)-3-oxobutanenitrile | A2B Chem | -- |
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: C₁₀H₈N₂O₃
Molecular Weight: 204.18
Synonyms: 2-NITRO-BETA-OXO-BENZENEBUTANENITRILE
SMILES: C1=CC=C(C(=C1)CC(=O)CC#N)[N+](=O)[O-]
Tpsa: 84
Logp: 1.62008
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₈N₂O₃
Molecular Weight:
204.18
Synonyms:
2-NITRO-BETA-OXO-BENZENEBUTANENITRILE
SMILES:
C1=CC=C(C(=C1)CC(=O)CC#N)[N+](=O)[O-]
Tpsa:
84
Logp:
1.62008
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
4
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₂₀N₂O₂
Molecular Weight: 248.32
Synonyms: ethyl 4-(piperazin-1-yl)-phenylacetate
SMILES: CCOC(=O)CC1=CC=C(C=C1)N2CCNCC2
Tpsa: 41.57
Logp: 1.2018
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₂₀N₂O₂
Molecular Weight:
248.32
Synonyms:
ethyl 4-(piperazin-1-yl)-phenylacetate
SMILES:
CCOC(=O)CC1=CC=C(C=C1)N2CCNCC2
Tpsa:
41.57
Logp:
1.2018
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
4
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₉N₃O₄
Molecular Weight: 211.17
Synonyms: 3-[(5-nitro-2-pyridinyl)amino]propanoic acid
SMILES: C1=CC(=NC=C1[N+](=O)[O-])NCCC(=O)O
Tpsa: 105.36
Logp: 0.8764
H Acceptors: 5
H Donors: 2
Rotatable Bonds: 5
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₉N₃O₄
Molecular Weight:
211.17
Synonyms:
3-[(5-nitro-2-pyridinyl)amino]propanoic acid
SMILES:
C1=CC(=NC=C1[N+](=O)[O-])NCCC(=O)O
Tpsa:
105.36
Logp:
0.8764
H Acceptors:
5
H Donors:
2
Rotatable Bonds:
5
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₃N₃O₄
Molecular Weight: 251.24
Synonyms: 1-[(5-Nitro-2-pyridinyl)amino]cyclopentanecarboxylic acid
SMILES: C1CCC(C1)(C(=O)O)NC2=NC=C(C=C2)[N+](=O)[O-]
Tpsa: 105.36
Logp: 1.7991
H Acceptors: 5
H Donors: 2
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₃N₃O₄
Molecular Weight:
251.24
Synonyms:
1-[(5-Nitro-2-pyridinyl)amino]cyclopentanecarboxylic acid
SMILES:
C1CCC(C1)(C(=O)O)NC2=NC=C(C=C2)[N+](=O)[O-]
Tpsa:
105.36
Logp:
1.7991
H Acceptors:
5
H Donors:
2
Rotatable Bonds:
4