CS-0587677
4-(4-Carboxyphenyl)picolinic acid
Manufacturer: ChemScene
CAS Number: 914207-73-1
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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
C₁₃H₉NO₄
Molecular Weight
243.21
Synonyms
4-(4-Carboxyphenyl)-2-pyridinecarboxylic acid
SMILES
O=C(C1=NC=CC(C2=CC=C(C(O)=O)C=C2)=C1)O
Tpsa
87.49
Logp
2.145
H Acceptors
3
H Donors
2
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 914207-73-1 | 4-(4-Carboxyphenyl)picolinic acid | A2B Chem | ₹ 1,89,659.00 |
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: C₁₃H₉NO₄
Molecular Weight: 243.21
Synonyms: 4-(4-Carboxyphenyl)-2-pyridinecarboxylic acid
SMILES: O=C(C1=NC=CC(C2=CC=C(C(O)=O)C=C2)=C1)O
Tpsa: 87.49
Logp: 2.145
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:
C₁₃H₉NO₄
Molecular Weight:
243.21
Synonyms:
4-(4-Carboxyphenyl)-2-pyridinecarboxylic acid
SMILES:
O=C(C1=NC=CC(C2=CC=C(C(O)=O)C=C2)=C1)O
Tpsa:
87.49
Logp:
2.145
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: C₁₈H₁₆N₂O₄
Molecular Weight: 324.33
Synonyms: ethyl 4-(3-amino-1-benzofuran-2-amido)benzoate
SMILES: O=C(OCC)C1=CC=C(NC(C(O2)=C(N)C3=C2C=CC=C3)=O)C=C1
Tpsa: 94.56
Logp: 3.444
H Acceptors: 5
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:
C₁₈H₁₆N₂O₄
Molecular Weight:
324.33
Synonyms:
ethyl 4-(3-amino-1-benzofuran-2-amido)benzoate
SMILES:
O=C(OCC)C1=CC=C(NC(C(O2)=C(N)C3=C2C=CC=C3)=O)C=C1
Tpsa:
94.56
Logp:
3.444
H Acceptors:
5
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: C₈H₇F₃N₂O₃
Molecular Weight: 236.15
Synonyms: CIVENTICHEM CV-149
SMILES: CC1=NC(=NC=C1C(=O)O)OCC(F)(F)F
Tpsa: 72.31
Logp: 1.42432
H Acceptors: 4
H Donors: 1
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:
C₈H₇F₃N₂O₃
Molecular Weight:
236.15
Synonyms:
CIVENTICHEM CV-149
SMILES:
CC1=NC(=NC=C1C(=O)O)OCC(F)(F)F
Tpsa:
72.31
Logp:
1.42432
H Acceptors:
4
H Donors:
1
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: C₁₆H₁₇ClO₂
Molecular Weight: 276.76
Synonyms: None
SMILES: ClCCCOC1=CC=C(OCC2=CC=CC=C2)C=C1
Tpsa: 18.46
Logp: 4.2733
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 7
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₁₇ClO₂
Molecular Weight:
276.76
Synonyms:
None
SMILES:
ClCCCOC1=CC=C(OCC2=CC=CC=C2)C=C1
Tpsa:
18.46
Logp:
4.2733
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
7