CS-1153634
3-Amino-6-(2,6-difluorophenyl)picolinic acid
Manufacturer: ChemScene
CAS Number: 1052714-89-2
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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
C₁₂H₈F₂N₂O₂
Molecular Weight
250.20
Synonyms
None
SMILES
O=C(O)C1=NC(=CC=C1N)C=2C(F)=CC=CC2F
Tpsa
76.21
Logp
2.3072
H Acceptors
3
H Donors
2
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1052714-89-2 | 3-amino-6-(2,6-difluorophenyl)pyridine-2-carboxylic acid | A2B Chem | ₹ 21,646.68 |
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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: C₁₂H₈F₂N₂O₂
Molecular Weight: 250.20
Synonyms: None
SMILES: O=C(O)C1=NC(=CC=C1N)C=2C(F)=CC=CC2F
Tpsa: 76.21
Logp: 2.3072
H Acceptors: 3
H Donors: 2
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:
C₁₂H₈F₂N₂O₂
Molecular Weight:
250.20
Synonyms:
None
SMILES:
O=C(O)C1=NC(=CC=C1N)C=2C(F)=CC=CC2F
Tpsa:
76.21
Logp:
2.3072
H Acceptors:
3
H Donors:
2
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: C₁₁H₁₀O₄S
Molecular Weight: 238.26
Synonyms: None
SMILES: O=S(=O)(O)C1=CC=C(OC)C=2C=CC=CC21
Tpsa: 63.6
Logp: 2.0951
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:
C₁₁H₁₀O₄S
Molecular Weight:
238.26
Synonyms:
None
SMILES:
O=S(=O)(O)C1=CC=C(OC)C=2C=CC=CC21
Tpsa:
63.6
Logp:
2.0951
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: C₁₀H₁₉O₅P
Molecular Weight: 250.23
Synonyms: None
SMILES: O=C(OCC)C1(CC1)P(=O)(OCC)OCC
Tpsa: 61.83
Logp: 2.3482
H Acceptors: 5
H Donors: 0
Rotatable Bonds: 7
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₉O₅P
Molecular Weight:
250.23
Synonyms:
None
SMILES:
O=C(OCC)C1(CC1)P(=O)(OCC)OCC
Tpsa:
61.83
Logp:
2.3482
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
7
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₈O₅
Molecular Weight: 208.17
Synonyms: None
SMILES: O=C(O)CC1OC(=O)C=2C(O)=CC=CC21
Tpsa: 83.83
Logp: 1.0784
H Acceptors: 4
H Donors: 2
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:
C₁₀H₈O₅
Molecular Weight:
208.17
Synonyms:
None
SMILES:
O=C(O)CC1OC(=O)C=2C(O)=CC=CC21
Tpsa:
83.83
Logp:
1.0784
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
2