CS-0599811
(E)-N-(4-chlorophenyl)-4-(dimethylamino)-2-oxobut-3-enamide
Manufacturer: ChemScene
CAS Number: 400080-82-2
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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
C₁₂H₁₃ClN₂O₂
Molecular Weight
252.70
Synonyms
None
SMILES
CN(C)/C=C/C(=O)C(=O)NC1=CC=C(C=C1)Cl
Tpsa
49.41
Logp
1.9229
H Acceptors
3
H Donors
1
Rotatable Bonds
4
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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: C₁₂H₁₃ClN₂O₂
Molecular Weight: 252.70
Synonyms: None
SMILES: CN(C)/C=C/C(=O)C(=O)NC1=CC=C(C=C1)Cl
Tpsa: 49.41
Logp: 1.9229
H Acceptors: 3
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:
C₁₂H₁₃ClN₂O₂
Molecular Weight:
252.70
Synonyms:
None
SMILES:
CN(C)/C=C/C(=O)C(=O)NC1=CC=C(C=C1)Cl
Tpsa:
49.41
Logp:
1.9229
H Acceptors:
3
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: C₁₁H₁₄N₄O
Molecular Weight: 218.26
Synonyms: None
SMILES: CC(C)(C)C(=O)NC1=CC=CN2C1=NC=N2
Tpsa: 59.29
Logp: 1.7139
H Acceptors: 4
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:
C₁₁H₁₄N₄O
Molecular Weight:
218.26
Synonyms:
None
SMILES:
CC(C)(C)C(=O)NC1=CC=CN2C1=NC=N2
Tpsa:
59.29
Logp:
1.7139
H Acceptors:
4
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: C₉H₇FN₄O₂
Molecular Weight: 222.18
Synonyms: None
SMILES: C1=CC(=CC=C1NC2=C(C=NN2)[N+](=O)[O-])F
Tpsa: 83.85
Logp: 2.2006
H Acceptors: 4
H Donors: 2
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:
C₉H₇FN₄O₂
Molecular Weight:
222.18
Synonyms:
None
SMILES:
C1=CC(=CC=C1NC2=C(C=NN2)[N+](=O)[O-])F
Tpsa:
83.85
Logp:
2.2006
H Acceptors:
4
H Donors:
2
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: C₉H₇ClN₄O₂
Molecular Weight: 238.63
Synonyms: None
SMILES: C1=CC(=CC(=C1)Cl)NC2=C(C=NN2)[N+](=O)[O-]
Tpsa: 83.85
Logp: 2.7149
H Acceptors: 4
H Donors: 2
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:
C₉H₇ClN₄O₂
Molecular Weight:
238.63
Synonyms:
None
SMILES:
C1=CC(=CC(=C1)Cl)NC2=C(C=NN2)[N+](=O)[O-]
Tpsa:
83.85
Logp:
2.7149
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
3