CS-0871669
(Z)-4-((5-chloro-2-methylphenyl)amino)-4-oxobut-2-enoic acid
Manufacturer: ChemScene
CAS Number: 208663-08-5
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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
C₁₁H₁₀ClNO₃
Molecular Weight
239.66
Synonyms
None
SMILES
CC1=C(NC(/C=C\C(O)=O)=O)C=C(Cl)C=C1
Tpsa
66.4
Logp
2.22772
H Acceptors
2
H Donors
2
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 208663-08-5 | 2-Butenoic acid, 4-[(5-chloro-2-methylphenyl)amino]-4-oxo-, (2Z)- | 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-P271-P280-P302+P352-P304+P340-P305+P351+P338-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: C₁₁H₁₀ClNO₃
Molecular Weight: 239.66
Synonyms: None
SMILES: CC1=C(NC(/C=C\C(O)=O)=O)C=C(Cl)C=C1
Tpsa: 66.4
Logp: 2.22772
H Acceptors: 2
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:
C₁₁H₁₀ClNO₃
Molecular Weight:
239.66
Synonyms:
None
SMILES:
CC1=C(NC(/C=C\C(O)=O)=O)C=C(Cl)C=C1
Tpsa:
66.4
Logp:
2.22772
H Acceptors:
2
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: C₅H₈O₇
Molecular Weight: 180.11
Synonyms: None
SMILES: O=C(C(C(C(C(O)=O)O)O)O)O
Tpsa: 135.29
Logp: -2.7617
H Acceptors: 5
H Donors: 5
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:
C₅H₈O₇
Molecular Weight:
180.11
Synonyms:
None
SMILES:
O=C(C(C(C(C(O)=O)O)O)O)O
Tpsa:
135.29
Logp:
-2.7617
H Acceptors:
5
H Donors:
5
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: C₁₈H₂₂N₂O₄
Molecular Weight: 330.38
Synonyms: None
SMILES: CC(C)(C)C1=CC2=C(C=C(C=C2[N+](=O)[O-])C(C)(C)C)C(=C1)[N+](=O)[O-]
Tpsa: 86.28
Logp: 5.2512
H Acceptors: 4
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:
C₁₈H₂₂N₂O₄
Molecular Weight:
330.38
Synonyms:
None
SMILES:
CC(C)(C)C1=CC2=C(C=C(C=C2[N+](=O)[O-])C(C)(C)C)C(=C1)[N+](=O)[O-]
Tpsa:
86.28
Logp:
5.2512
H Acceptors:
4
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: C₈H₄F₁₁I
Molecular Weight: 436.00
Synonyms: None
SMILES: ICCC1(F)C(F)(F)C(F)(F)C(F)(F)C(F)(F)C1(F)F
Tpsa: 0
Logp: 4.7099
H Acceptors: 0
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:
C₈H₄F₁₁I
Molecular Weight:
436.00
Synonyms:
None
SMILES:
ICCC1(F)C(F)(F)C(F)(F)C(F)(F)C(F)(F)C1(F)F
Tpsa:
0
Logp:
4.7099
H Acceptors:
0
H Donors:
0
Rotatable Bonds:
2