CS-0325208
3-Cinnamamidobenzoic acid
Manufacturer: ChemScene
CAS Number: 1141057-92-2
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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
C₁₆H₁₃NO₃
Molecular Weight
267.28
Synonyms
None
SMILES
O=C(O)C1=CC(NC(/C=C/C2=CC=CC=C2)=O)=CC=C1
Tpsa
66.4
Logp
3.0367
H Acceptors
2
H Donors
2
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1141057-92-2 | 3-Cinnamamidobenzoic 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: C₁₆H₁₃NO₃
Molecular Weight: 267.28
Synonyms: None
SMILES: O=C(O)C1=CC(NC(/C=C/C2=CC=CC=C2)=O)=CC=C1
Tpsa: 66.4
Logp: 3.0367
H Acceptors: 2
H Donors: 2
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:
C₁₆H₁₃NO₃
Molecular Weight:
267.28
Synonyms:
None
SMILES:
O=C(O)C1=CC(NC(/C=C/C2=CC=CC=C2)=O)=CC=C1
Tpsa:
66.4
Logp:
3.0367
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
4
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₀N₂
Molecular Weight: 158.20
Synonyms: 7-Quinolinamine,4-methyl-(9CI)
SMILES: CC1=C2C=CC(=CC2=NC=C1)N
Tpsa: 38.91
Logp: 2.12542
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 0
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₀N₂
Molecular Weight:
158.20
Synonyms:
7-Quinolinamine,4-methyl-(9CI)
SMILES:
CC1=C2C=CC(=CC2=NC=C1)N
Tpsa:
38.91
Logp:
2.12542
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
0
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₁BrO₂
Molecular Weight: 243.10
Synonyms: None
SMILES: CCC1=C(C=C(C=C1)C(=O)OC)Br
Tpsa: 26.3
Logp: 2.7981
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 2
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₁BrO₂
Molecular Weight:
243.10
Synonyms:
None
SMILES:
CCC1=C(C=C(C=C1)C(=O)OC)Br
Tpsa:
26.3
Logp:
2.7981
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
2
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₈ClF₃N₂O₂
Molecular Weight: 292.64
Synonyms: Imidazo[1,2-a]pyridine-2-carboxylic acid, 3-chloro-6-(trifluoromethyl)-, ethyl ester
SMILES: CCOC(=O)C1=C(Cl)N2C=C(C=CC2=N1)C(F)(F)F
Tpsa: 43.6
Logp: 3.1832
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 2
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₈ClF₃N₂O₂
Molecular Weight:
292.64
Synonyms:
Imidazo[1,2-a]pyridine-2-carboxylic acid, 3-chloro-6-(trifluoromethyl)-, ethyl ester
SMILES:
CCOC(=O)C1=C(Cl)N2C=C(C=CC2=N1)C(F)(F)F
Tpsa:
43.6
Logp:
3.1832
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
2