CS-0879565
6-((2-Methyl-3-(trifluoromethyl)phenyl)amino)nicotinic acid
Manufacturer: ChemScene
CAS Number: 2197055-42-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0879565-1g | In Stock | ₹ 48,505.00 |
CS-0879565 - 1g
In Stock
Quantity
1
Base Price: ₹ 48,505.00
GST (18%): ₹ 8,730.90
Total Price: ₹ 57,235.90
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₄H₁₁F₃N₂O₂
Molecular Weight
296.24
Synonyms
None
SMILES
CC1=C(C=CC=C1NC2=NC=C(C=C2)C(=O)O)C(F)(F)F
Tpsa
62.22
Logp
3.85062
H Acceptors
3
H Donors
2
Rotatable Bonds
3
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: C₁₄H₁₁F₃N₂O₂
Molecular Weight: 296.24
Synonyms: None
SMILES: CC1=C(C=CC=C1NC2=NC=C(C=C2)C(=O)O)C(F)(F)F
Tpsa: 62.22
Logp: 3.85062
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:
C₁₄H₁₁F₃N₂O₂
Molecular Weight:
296.24
Synonyms:
None
SMILES:
CC1=C(C=CC=C1NC2=NC=C(C=C2)C(=O)O)C(F)(F)F
Tpsa:
62.22
Logp:
3.85062
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: C₁₆H₁₃F₆N₃O
Molecular Weight: 377.28
Synonyms: None
SMILES: CC1=C(C=CC=C1NC(=O)NC2=C(N=C(C=C2)C(F)(F)F)C)C(F)(F)F
Tpsa: 54.02
Logp: 5.38004
H Acceptors: 2
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:
C₁₆H₁₃F₆N₃O
Molecular Weight:
377.28
Synonyms:
None
SMILES:
CC1=C(C=CC=C1NC(=O)NC2=C(N=C(C=C2)C(F)(F)F)C)C(F)(F)F
Tpsa:
54.02
Logp:
5.38004
H Acceptors:
2
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: C₁₁H₁₁N₃O₂S₂
Molecular Weight: 281.35
Synonyms: None
SMILES: CC1=CSC(=C1NC(=S)N2C=CC=N2)C(=O)OC
Tpsa: 56.15
Logp: 2.28472
H Acceptors: 6
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:
C₁₁H₁₁N₃O₂S₂
Molecular Weight:
281.35
Synonyms:
None
SMILES:
CC1=CSC(=C1NC(=S)N2C=CC=N2)C(=O)OC
Tpsa:
56.15
Logp:
2.28472
H Acceptors:
6
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: C₁₂H₉N₃O₂
Molecular Weight: 227.22
Synonyms: None
SMILES: CC1=NC(=NO1)C2=CC=C(C=C2)C3=CN=CO3
Tpsa: 64.95
Logp: 2.70002
H Acceptors: 5
H Donors: 0
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:
C₁₂H₉N₃O₂
Molecular Weight:
227.22
Synonyms:
None
SMILES:
CC1=NC(=NO1)C2=CC=C(C=C2)C3=CN=CO3
Tpsa:
64.95
Logp:
2.70002
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
2