CS-0328532
2-Benzamido-3-methylbut-2-enoic acid
Manufacturer: ChemScene
CAS Number: 1738-64-3
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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
C₁₂H₁₃NO₃
Molecular Weight
219.24
Synonyms
2-benzamido-3-methyl-but-2-enoic acid
SMILES
CC(C)=C(NC(C1=CC=CC=C1)=O)C(O)=O
Tpsa
66.4
Logp
1.7949
H Acceptors
2
H Donors
2
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1738-64-3 | 2-benzamido-3-methylbut-2-enoic 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: C₁₂H₁₃NO₃
Molecular Weight: 219.24
Synonyms: 2-benzamido-3-methyl-but-2-enoic acid
SMILES: CC(C)=C(NC(C1=CC=CC=C1)=O)C(O)=O
Tpsa: 66.4
Logp: 1.7949
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:
C₁₂H₁₃NO₃
Molecular Weight:
219.24
Synonyms:
2-benzamido-3-methyl-but-2-enoic acid
SMILES:
CC(C)=C(NC(C1=CC=CC=C1)=O)C(O)=O
Tpsa:
66.4
Logp:
1.7949
H Acceptors:
2
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: C₁₃H₉NOS
Molecular Weight: 227.28
Synonyms: 5-Phenylbenzoxazoline-2(3H)-thione
SMILES: C1=CC=C(C=C1)C2=CC3=C(C=C2)OC(=N3)S
Tpsa: 26.03
Logp: 3.7835
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₉NOS
Molecular Weight:
227.28
Synonyms:
5-Phenylbenzoxazoline-2(3H)-thione
SMILES:
C1=CC=C(C=C1)C2=CC3=C(C=C2)OC(=N3)S
Tpsa:
26.03
Logp:
3.7835
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1
Purity: 95%
MDL No: None
Storage: Store at room temperature, keep dry and cool
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₅ClFNO
Molecular Weight: 231.69
Synonyms: 3-(4-FLUORO-PHENYL)-PIPERIDIN-3-OL HYDROCHLORIDE
SMILES: OC1(C2=CC=C(F)C=C2)CNCCC1.[H]Cl
Tpsa: 32.26
Logp: 1.8185
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 1
Purity:
95%
MDL No:
None
Storage:
Store at room temperature, keep dry and cool
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₅ClFNO
Molecular Weight:
231.69
Synonyms:
3-(4-FLUORO-PHENYL)-PIPERIDIN-3-OL HYDROCHLORIDE
SMILES:
OC1(C2=CC=C(F)C=C2)CNCCC1.[H]Cl
Tpsa:
32.26
Logp:
1.8185
H Acceptors:
2
H Donors:
2
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: C₁₄H₁₆O₅
Molecular Weight: 264.27
Synonyms: None
SMILES: CCOC(=O)C(=CC1=CC=C(C=C1)O)C(=O)OCC
Tpsa: 72.83
Logp: 1.9018
H Acceptors: 5
H Donors: 1
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:
C₁₄H₁₆O₅
Molecular Weight:
264.27
Synonyms:
None
SMILES:
CCOC(=O)C(=CC1=CC=C(C=C1)O)C(=O)OCC
Tpsa:
72.83
Logp:
1.9018
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
5