CS-0345425
2-(Pyridin-3-ylcarbamoyl)benzoic acid
Manufacturer: ChemScene
CAS Number: 38370-61-5
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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
C₁₃H₁₀N₂O₃
Molecular Weight
242.23
Synonyms
phthalic acid 3-pyridylmonoamide
SMILES
O=C(O)C1=CC=CC=C1C(NC2=CC=CN=C2)=O
Tpsa
79.29
Logp
2.0321
H Acceptors
3
H Donors
2
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 38370-61-5 | N-(PYRIDIN-3-YL)PHTHALAMIC ACID | 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: C₁₃H₁₀N₂O₃
Molecular Weight: 242.23
Synonyms: phthalic acid 3-pyridylmonoamide
SMILES: O=C(O)C1=CC=CC=C1C(NC2=CC=CN=C2)=O
Tpsa: 79.29
Logp: 2.0321
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:
C₁₃H₁₀N₂O₃
Molecular Weight:
242.23
Synonyms:
phthalic acid 3-pyridylmonoamide
SMILES:
O=C(O)C1=CC=CC=C1C(NC2=CC=CN=C2)=O
Tpsa:
79.29
Logp:
2.0321
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: C₁₃H₈BrFO₂
Molecular Weight: 295.10
Synonyms: None
SMILES: O=C(O)C1=CC=CC=C1C2=CC(Br)=CC=C2F
Tpsa: 37.3
Logp: 3.9534
H Acceptors: 1
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:
C₁₃H₈BrFO₂
Molecular Weight:
295.10
Synonyms:
None
SMILES:
O=C(O)C1=CC=CC=C1C2=CC(Br)=CC=C2F
Tpsa:
37.3
Logp:
3.9534
H Acceptors:
1
H Donors:
1
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: C₁₅H₁₃BrN₂O₂S
Molecular Weight: 365.24
Synonyms: None
SMILES: O=C(O)C1=CC=CC=C1CSC2=NC3=CC=CC=C3N2.[H]Br
Tpsa: 65.98
Logp: 4.1313
H Acceptors: 3
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:
C₁₅H₁₃BrN₂O₂S
Molecular Weight:
365.24
Synonyms:
None
SMILES:
O=C(O)C1=CC=CC=C1CSC2=NC3=CC=CC=C3N2.[H]Br
Tpsa:
65.98
Logp:
4.1313
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
4
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₁₅NO₄
Molecular Weight: 273.28
Synonyms: 2-(1,3-DIOXO-OCTAHYDRO-ISOINDOL-2-YL)-BENZOIC ACID
SMILES: O=C(O)C1=CC=CC=C1N(C(C2CCCCC32)=O)C3=O
Tpsa: 74.68
Logp: 2.0644
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:
C₁₅H₁₅NO₄
Molecular Weight:
273.28
Synonyms:
2-(1,3-DIOXO-OCTAHYDRO-ISOINDOL-2-YL)-BENZOIC ACID
SMILES:
O=C(O)C1=CC=CC=C1N(C(C2CCCCC32)=O)C3=O
Tpsa:
74.68
Logp:
2.0644
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2