CS-0596760
4-Chloro-2-((6-methoxypyridin-3-yl)amino)benzoic acid
Manufacturer: ChemScene
CAS Number: 6626-07-9
The price for this product is unavailable. Please request a quote
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₃H₁₁ClN₂O₃
Molecular Weight
278.69
Synonyms
None
SMILES
COC1=NC=C(C=C1)NC2=C(C=CC(=C2)Cl)C(=O)O
Tpsa
71.45
Logp
3.1854
H Acceptors
4
H Donors
2
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 6626-07-9 | 4-Chloro-2-[(6-methoxy-3-pyridinyl)amino] benzoic acid | A2B Chem | -- |
Related Products
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
Compare Similar Items
Show Difference
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₁ClN₂O₃
Molecular Weight: 278.69
Synonyms: None
SMILES: COC1=NC=C(C=C1)NC2=C(C=CC(=C2)Cl)C(=O)O
Tpsa: 71.45
Logp: 3.1854
H Acceptors: 4
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:
C₁₃H₁₁ClN₂O₃
Molecular Weight:
278.69
Synonyms:
None
SMILES:
COC1=NC=C(C=C1)NC2=C(C=CC(=C2)Cl)C(=O)O
Tpsa:
71.45
Logp:
3.1854
H Acceptors:
4
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: C₁₈H₁₆INO₄
Molecular Weight: 437.23
Synonyms: None
SMILES: COC1=CC(=C(C=C1CCN2C(=O)C3=CC=CC=C3C2=O)OC)I
Tpsa: 55.84
Logp: 3.1471
H Acceptors: 4
H Donors: 0
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:
C₁₈H₁₆INO₄
Molecular Weight:
437.23
Synonyms:
None
SMILES:
COC1=CC(=C(C=C1CCN2C(=O)C3=CC=CC=C3C2=O)OC)I
Tpsa:
55.84
Logp:
3.1471
H Acceptors:
4
H Donors:
0
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: C₁₃H₁₂BrNO₂
Molecular Weight: 294.14
Synonyms: None
SMILES: C1=CC=C(C=C1)C(=O)C[N+]2=CC=CC(=C2)O.[Br-]
Tpsa: 41.18
Logp: -1.4334
H Acceptors: 2
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:
C₁₃H₁₂BrNO₂
Molecular Weight:
294.14
Synonyms:
None
SMILES:
C1=CC=C(C=C1)C(=O)C[N+]2=CC=CC(=C2)O.[Br-]
Tpsa:
41.18
Logp:
-1.4334
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
3
Purity: 98%
MDL No: MFCD00001590
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C8H7Cl3O
Molecular Weight: 225.50
Synonyms: None
SMILES: CC1(C=CC(=O)C=C1)C(Cl)(Cl)Cl
Tpsa: 17.07
Logp: 3.058
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD00001590
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C8H7Cl3O
Molecular Weight:
225.50
Synonyms:
None
SMILES:
CC1(C=CC(=O)C=C1)C(Cl)(Cl)Cl
Tpsa:
17.07
Logp:
3.058
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
0