CS-0807042
(Z)-2-Acetamido-3-(2-(trifluoromethyl)phenyl)acrylic acid
Manufacturer: ChemScene
CAS Number: 3094-32-4
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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
C₁₂H₁₀F₃NO₃
Molecular Weight
273.21
Synonyms
None
SMILES
FC(F)(F)C1=CC=CC=C1/C=C(C(O)=O)\NC(C)=O
Tpsa
66.4
Logp
2.267
H Acceptors
2
H Donors
2
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 3094-32-4 | 2-Propenoic acid, 2-(acetylamino)-3-[2-(trifluoromethyl)phenyl]- | 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: C₁₂H₁₀F₃NO₃
Molecular Weight: 273.21
Synonyms: None
SMILES: FC(F)(F)C1=CC=CC=C1/C=C(C(O)=O)\NC(C)=O
Tpsa: 66.4
Logp: 2.267
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:
C₁₂H₁₀F₃NO₃
Molecular Weight:
273.21
Synonyms:
None
SMILES:
FC(F)(F)C1=CC=CC=C1/C=C(C(O)=O)\NC(C)=O
Tpsa:
66.4
Logp:
2.267
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
3
Purity: 98%
MDL No: MFCD00269996
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₂₂O₁₁
Molecular Weight: 342.30
Synonyms: None
SMILES: OC[C@@H](O)[C@H](O)[C@H](O)[C@H](C=O)O[C@H]1O[C@@H]([C@H]([C@@H]([C@H]1O)O)O)CO
Tpsa: 189.53
Logp: -5.3972
H Acceptors: 11
H Donors: 8
Rotatable Bonds: 4
Purity:
98%
MDL No:
MFCD00269996
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₂₂O₁₁
Molecular Weight:
342.30
Synonyms:
None
SMILES:
OC[C@@H](O)[C@H](O)[C@H](O)[C@H](C=O)O[C@H]1O[C@@H]([C@H]([C@@H]([C@H]1O)O)O)CO
Tpsa:
189.53
Logp:
-5.3972
H Acceptors:
11
H Donors:
8
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: C₁₁H₉NO₃
Molecular Weight: 203.19
Synonyms: None
SMILES: O=[N+]([O-])C1=CC2=CC=CC=C2C=C1CO
Tpsa: 63.37
Logp: 2.2403
H Acceptors: 3
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:
C₁₁H₉NO₃
Molecular Weight:
203.19
Synonyms:
None
SMILES:
O=[N+]([O-])C1=CC2=CC=CC=C2C=C1CO
Tpsa:
63.37
Logp:
2.2403
H Acceptors:
3
H Donors:
1
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: C₈H₁₃NO₆
Molecular Weight: 219.19
Synonyms: None
SMILES: CC(N[C@@H]1[C@H]([C@](OC1=O)([H])[C@H](O)CO)O)=O
Tpsa: 116.09
Logp: -2.8694
H Acceptors: 6
H Donors: 4
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:
C₈H₁₃NO₆
Molecular Weight:
219.19
Synonyms:
None
SMILES:
CC(N[C@@H]1[C@H]([C@](OC1=O)([H])[C@H](O)CO)O)=O
Tpsa:
116.09
Logp:
-2.8694
H Acceptors:
6
H Donors:
4
Rotatable Bonds:
3