CS-0314881
2-((3-Chloro-5-(trifluoromethyl)pyridin-2-yl)thio)acetic acid
Manufacturer: ChemScene
CAS Number: 338422-73-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0314881-1g | In Stock | ₹ 17,454.24 |
CS-0314881 - 1g
In Stock
Quantity
1
Base Price: ₹ 17,454.24
GST (18%): ₹ 3,141.763
Total Price: ₹ 20,596.003
Purity
97%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₅ClF₃NO₂S
Molecular Weight
271.64
Synonyms
2-{[3-Chloro-5-(trifluoromethyl)-2-pyridinyl]-sulfanyl}acetic acid
SMILES
C1=C(C=NC(=C1Cl)SCC(=O)O)C(F)(F)F
Tpsa
50.19
Logp
2.9305
H Acceptors
3
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 338422-73-4 | 2-((3-Chloro-5-(trifluoromethyl)pyridin-2-yl)thio)acetic acid | A2B Chem | ₹ 6,844.80 - ₹ 13,604.04 |
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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: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₅ClF₃NO₂S
Molecular Weight: 271.64
Synonyms: 2-{[3-Chloro-5-(trifluoromethyl)-2-pyridinyl]-sulfanyl}acetic acid
SMILES: C1=C(C=NC(=C1Cl)SCC(=O)O)C(F)(F)F
Tpsa: 50.19
Logp: 2.9305
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 3
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₅ClF₃NO₂S
Molecular Weight:
271.64
Synonyms:
2-{[3-Chloro-5-(trifluoromethyl)-2-pyridinyl]-sulfanyl}acetic acid
SMILES:
C1=C(C=NC(=C1Cl)SCC(=O)O)C(F)(F)F
Tpsa:
50.19
Logp:
2.9305
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
3
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₄N₂O
Molecular Weight: 226.27
Synonyms: None
SMILES: CC1=CC=CC=C1C(=O)NC2=CC=C(C=C2)N
Tpsa: 55.12
Logp: 2.82952
H Acceptors: 2
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:
C₁₄H₁₄N₂O
Molecular Weight:
226.27
Synonyms:
None
SMILES:
CC1=CC=CC=C1C(=O)NC2=CC=C(C=C2)N
Tpsa:
55.12
Logp:
2.82952
H Acceptors:
2
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: C₁₀H₁₀BrN₃S
Molecular Weight: 284.18
Synonyms: ART-CHEM-BB B017972
SMILES: CCN1C(=NN=C1S)C2=CC=C(C=C2)Br
Tpsa: 30.71
Logp: 3.0162
H Acceptors: 4
H Donors: 1
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:
C₁₀H₁₀BrN₃S
Molecular Weight:
284.18
Synonyms:
ART-CHEM-BB B017972
SMILES:
CCN1C(=NN=C1S)C2=CC=C(C=C2)Br
Tpsa:
30.71
Logp:
3.0162
H Acceptors:
4
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: C₁₄H₁₀O₃
Molecular Weight: 226.23
Synonyms: 3-Formylphenylbenzoat
SMILES: C1=CC=C(C=C1)C(=O)OC2=CC=CC(=C2)C=O
Tpsa: 43.37
Logp: 2.7183
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 3
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₀O₃
Molecular Weight:
226.23
Synonyms:
3-Formylphenylbenzoat
SMILES:
C1=CC=C(C=C1)C(=O)OC2=CC=CC(=C2)C=O
Tpsa:
43.37
Logp:
2.7183
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
3