CS-1216989
6-((2,2,2-Trifluoroethyl)carbamoyl)picolinic acid
Manufacturer: ChemScene
CAS Number: 1154981-82-4
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
C₉H₇F₃N₂O₃
Molecular Weight
248.16
Synonyms
None
SMILES
O=C(O)C=1N=C(C=CC1)C(=O)NCC(F)(F)F
Tpsa
N/A
Logp
N/A
H Acceptors
N/A
H Donors
N/A
Rotatable Bonds
N/A
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1154981-82-4 | 6-[(2,2,2-Trifluoroethyl)carbamoyl]pyridine-2-carboxylic acid | A2B Chem | ₹ 86,501.16 |
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: C₉H₇F₃N₂O₃
Molecular Weight: 248.16
Synonyms: None
SMILES: O=C(O)C=1N=C(C=CC1)C(=O)NCC(F)(F)F
Tpsa: N/A
Logp: N/A
H Acceptors: N/A
H Donors: N/A
Rotatable Bonds: N/A
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₇F₃N₂O₃
Molecular Weight:
248.16
Synonyms:
None
SMILES:
O=C(O)C=1N=C(C=CC1)C(=O)NCC(F)(F)F
Tpsa:
N/A
Logp:
N/A
H Acceptors:
N/A
H Donors:
N/A
Rotatable Bonds:
N/A
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₇F₃O₄
Molecular Weight: 248.16
Synonyms: None
SMILES: O=C(O)C(=O)CC1=CC=C(OC(F)(F)F)C=C1
Tpsa: N/A
Logp: N/A
H Acceptors: N/A
H Donors: N/A
Rotatable Bonds: N/A
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₇F₃O₄
Molecular Weight:
248.16
Synonyms:
None
SMILES:
O=C(O)C(=O)CC1=CC=C(OC(F)(F)F)C=C1
Tpsa:
N/A
Logp:
N/A
H Acceptors:
N/A
H Donors:
N/A
Rotatable Bonds:
N/A
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₇F₃N₂O₃
Molecular Weight: 248.16
Synonyms: None
SMILES: O=CC1=NC(=NC(=C1)C(F)(F)F)C(=O)OCC
Tpsa: N/A
Logp: N/A
H Acceptors: N/A
H Donors: N/A
Rotatable Bonds: N/A
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₇F₃N₂O₃
Molecular Weight:
248.16
Synonyms:
None
SMILES:
O=CC1=NC(=NC(=C1)C(F)(F)F)C(=O)OCC
Tpsa:
N/A
Logp:
N/A
H Acceptors:
N/A
H Donors:
N/A
Rotatable Bonds:
N/A
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₈F₄O₂
Molecular Weight: 248.17
Synonyms: None
SMILES: O=C(O)C1(C2=CC=C(C(F)=C2)C(F)(F)F)CC1
Tpsa: N/A
Logp: N/A
H Acceptors: N/A
H Donors: N/A
Rotatable Bonds: N/A
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₈F₄O₂
Molecular Weight:
248.17
Synonyms:
None
SMILES:
O=C(O)C1(C2=CC=C(C(F)=C2)C(F)(F)F)CC1
Tpsa:
N/A
Logp:
N/A
H Acceptors:
N/A
H Donors:
N/A
Rotatable Bonds:
N/A