CS-0824836
(E)-4-(2-Aminophenyl)-4-oxobut-2-enoic acid
Manufacturer: ChemScene
CAS Number: 36920-52-2
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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
C₁₀H₉NO₃
Molecular Weight
191.18
Synonyms
None
SMILES
NC1=C(C(/C=C/C(O)=O)=O)C=CC=C1
Tpsa
80.39
Logp
1.0923
H Acceptors
3
H Donors
2
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 36920-52-2 | 3-(2-AMINOBENZOYL)ACRYLIC ACID | 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: C₁₀H₉NO₃
Molecular Weight: 191.18
Synonyms: None
SMILES: NC1=C(C(/C=C/C(O)=O)=O)C=CC=C1
Tpsa: 80.39
Logp: 1.0923
H Acceptors: 3
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:
C₁₀H₉NO₃
Molecular Weight:
191.18
Synonyms:
None
SMILES:
NC1=C(C(/C=C/C(O)=O)=O)C=CC=C1
Tpsa:
80.39
Logp:
1.0923
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
3
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₁₀O₄
Molecular Weight: 146.14
Synonyms: None
SMILES: O=C(CC(OCC)=O)OC
Tpsa: 52.6
Logp: 0.1126
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 3
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₁₀O₄
Molecular Weight:
146.14
Synonyms:
None
SMILES:
O=C(CC(OCC)=O)OC
Tpsa:
52.6
Logp:
0.1126
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
3
Purity: ≥97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₂O₅
Molecular Weight: 200.19
Synonyms: None
SMILES: CC(C1=C(O)C(O)=C(OC)C=C1)=O.O
Tpsa: 98.26
Logp: 0.4843
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 2
Purity:
≥97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₂O₅
Molecular Weight:
200.19
Synonyms:
None
SMILES:
CC(C1=C(O)C(O)=C(OC)C=C1)=O.O
Tpsa:
98.26
Logp:
0.4843
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
2
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₈O₂
Molecular Weight: 218.29
Synonyms: None
SMILES: C1(OC[C@@H]2CO2)=C(C3CCCC3)C=CC=C1
Tpsa: 21.76
Logp: 3.1218
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 4
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₈O₂
Molecular Weight:
218.29
Synonyms:
None
SMILES:
C1(OC[C@@H]2CO2)=C(C3CCCC3)C=CC=C1
Tpsa:
21.76
Logp:
3.1218
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
4