CS-0767101
3-(4-Methoxybenzoyl)Picolinic acid
Manufacturer: ChemScene
CAS Number: 116060-92-5
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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
C₁₄H₁₁NO₄
Molecular Weight
257.24
Synonyms
None
SMILES
COC1=CC=C(C=C1)C(=O)C1=C(N=CC=C1)C(O)=O
Tpsa
76.49
Logp
2.0194
H Acceptors
4
H Donors
1
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 116060-92-5 | 2-Pyridinecarboxylic acid, 3-(4-methoxybenzoyl)- | A2B Chem | -- |
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: C₁₄H₁₁NO₄
Molecular Weight: 257.24
Synonyms: None
SMILES: COC1=CC=C(C=C1)C(=O)C1=C(N=CC=C1)C(O)=O
Tpsa: 76.49
Logp: 2.0194
H Acceptors: 4
H Donors: 1
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:
C₁₄H₁₁NO₄
Molecular Weight:
257.24
Synonyms:
None
SMILES:
COC1=CC=C(C=C1)C(=O)C1=C(N=CC=C1)C(O)=O
Tpsa:
76.49
Logp:
2.0194
H Acceptors:
4
H Donors:
1
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: C₁₀H₁₁F₂NO₃
Molecular Weight: 231.20
Synonyms: None
SMILES: NC(CC(O)=O)C1=C(OC(F)F)C=CC=C1
Tpsa: 72.55
Logp: 1.7625
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 5
Purity:
≥95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₁F₂NO₃
Molecular Weight:
231.20
Synonyms:
None
SMILES:
NC(CC(O)=O)C1=C(OC(F)F)C=CC=C1
Tpsa:
72.55
Logp:
1.7625
H Acceptors:
3
H Donors:
2
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: C₁₀H₁₄ClN₃O₄
Molecular Weight: 275.69
Synonyms: None
SMILES: CCCNCC1=CC([N+]([O-])=O)=CC([N+]([O-])=O)=C1.Cl
Tpsa: 98.31
Logp: 2.4244
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 6
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₄ClN₃O₄
Molecular Weight:
275.69
Synonyms:
None
SMILES:
CCCNCC1=CC([N+]([O-])=O)=CC([N+]([O-])=O)=C1.Cl
Tpsa:
98.31
Logp:
2.4244
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
6
Purity: ≥95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₈H₂₁ClN₂O
Molecular Weight: 316.83
Synonyms: None
SMILES: CC(C)(C)NC(=O)C1=C(CCC2=CC(Cl)=CC=C2)C=CC=N1
Tpsa: 41.99
Logp: 4.0485
H Acceptors: 2
H Donors: 1
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:
C₁₈H₂₁ClN₂O
Molecular Weight:
316.83
Synonyms:
None
SMILES:
CC(C)(C)NC(=O)C1=C(CCC2=CC(Cl)=CC=C2)C=CC=N1
Tpsa:
41.99
Logp:
4.0485
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
4