CS-0580947
2-((5-(Trifluoromethyl)pyridin-2-yl)thio)benzoic acid
Manufacturer: ChemScene
CAS Number: 478080-58-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 500mg | CS-0580947-500mg | In Stock | ₹ 92,471.00 |
CS-0580947 - 500mg
In Stock
Quantity
1
Base Price: ₹ 92,471.00
GST (18%): ₹ 16,644.78
Total Price: ₹ 1,09,115.78
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₃H₈F₃NO₂S
Molecular Weight
299.27
Synonyms
None
SMILES
C1=CC=C(C(=C1)C(=O)O)SC2=NC=C(C=C2)C(F)(F)F
Tpsa
50.19
Logp
3.9498
H Acceptors
3
H Donors
1
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: C₁₃H₈F₃NO₂S
Molecular Weight: 299.27
Synonyms: None
SMILES: C1=CC=C(C(=C1)C(=O)O)SC2=NC=C(C=C2)C(F)(F)F
Tpsa: 50.19
Logp: 3.9498
H Acceptors: 3
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:
C₁₃H₈F₃NO₂S
Molecular Weight:
299.27
Synonyms:
None
SMILES:
C1=CC=C(C(=C1)C(=O)O)SC2=NC=C(C=C2)C(F)(F)F
Tpsa:
50.19
Logp:
3.9498
H Acceptors:
3
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: C₁₃H₁₀ClN₃
Molecular Weight: 243.69
Synonyms: None
SMILES: CNC1=NC=CC(=C1C#N)C2=CC=C(C=C2)Cl
Tpsa: 48.71
Logp: 3.31538
H Acceptors: 3
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:
C₁₃H₁₀ClN₃
Molecular Weight:
243.69
Synonyms:
None
SMILES:
CNC1=NC=CC(=C1C#N)C2=CC=C(C=C2)Cl
Tpsa:
48.71
Logp:
3.31538
H Acceptors:
3
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: C₁₈H₂₆N₂O₅S
Molecular Weight: 382.47
Synonyms: None
SMILES: CC(=O)N1C(CC(=NOS(=O)(=O)C2=CC=C(C=C2)OC)CC1(C)C)(C)C
Tpsa: 85.27
Logp: 2.956
H Acceptors: 6
H Donors: 0
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:
C₁₈H₂₆N₂O₅S
Molecular Weight:
382.47
Synonyms:
None
SMILES:
CC(=O)N1C(CC(=NOS(=O)(=O)C2=CC=C(C=C2)OC)CC1(C)C)(C)C
Tpsa:
85.27
Logp:
2.956
H Acceptors:
6
H Donors:
0
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: C₁₄H₆BrN₅
Molecular Weight: 324.13
Synonyms: 2-Amino-6-(4-bromophenyl)-3,4,5-pyridinetricarbonitrile
SMILES: C1=CC(=CC=C1C2=NC(=C(C(=C2C#N)C#N)C#N)N)Br
Tpsa: 110.28
Logp: 2.70834
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₆BrN₅
Molecular Weight:
324.13
Synonyms:
2-Amino-6-(4-bromophenyl)-3,4,5-pyridinetricarbonitrile
SMILES:
C1=CC(=CC=C1C2=NC(=C(C(=C2C#N)C#N)C#N)N)Br
Tpsa:
110.28
Logp:
2.70834
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
1