CS-0320325
2-((2-Oxo-2-((3-(trifluoromethyl)phenyl)amino)ethyl)thio)acetic acid
Manufacturer: ChemScene
CAS Number: 338421-05-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0320325-1g | In Stock | ₹ 23,614.56 |
CS-0320325 - 1g
In Stock
Quantity
1
Base Price: ₹ 23,614.56
GST (18%): ₹ 4,250.621
Total Price: ₹ 27,865.181
Purity
95+%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₁₀F₃NO₃S
Molecular Weight
293.26
Synonyms
THIODIACETIC ACID MONO-3-(TRIFLUOROMETHYL)ANILIDE
SMILES
O=C(O)CSCC(NC1=CC=CC(C(F)(F)F)=C1)=O
Tpsa
66.4
Logp
2.4617
H Acceptors
3
H Donors
2
Rotatable Bonds
5
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 338421-05-9 | 2-((2-oxo-2-((3-(trifluoromethyl)phenyl)amino)ethyl)thio)acetic acid | A2B Chem | ₹ 3,080.16 - ₹ 17,710.92 |
Related Products
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: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₀F₃NO₃S
Molecular Weight: 293.26
Synonyms: THIODIACETIC ACID MONO-3-(TRIFLUOROMETHYL)ANILIDE
SMILES: O=C(O)CSCC(NC1=CC=CC(C(F)(F)F)=C1)=O
Tpsa: 66.4
Logp: 2.4617
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 5
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₀F₃NO₃S
Molecular Weight:
293.26
Synonyms:
THIODIACETIC ACID MONO-3-(TRIFLUOROMETHYL)ANILIDE
SMILES:
O=C(O)CSCC(NC1=CC=CC(C(F)(F)F)=C1)=O
Tpsa:
66.4
Logp:
2.4617
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
5
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₆ClF₃N₂S
Molecular Weight: 314.71
Synonyms: 3-[(4-CHLOROPHENYL)SULFANYL]-5-(TRIFLUOROMETHYL)-2-PYRIDINECARBONITRILE
SMILES: C1=C(C=CC(=C1)SC2=C(C#N)N=CC(=C2)C(F)(F)F)Cl
Tpsa: 36.68
Logp: 4.77668
H Acceptors: 3
H Donors: 0
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:
C₁₃H₆ClF₃N₂S
Molecular Weight:
314.71
Synonyms:
3-[(4-CHLOROPHENYL)SULFANYL]-5-(TRIFLUOROMETHYL)-2-PYRIDINECARBONITRILE
SMILES:
C1=C(C=CC(=C1)SC2=C(C#N)N=CC(=C2)C(F)(F)F)Cl
Tpsa:
36.68
Logp:
4.77668
H Acceptors:
3
H Donors:
0
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: C₁₇H₁₅F₃N₂O₃
Molecular Weight: 352.31
Synonyms: ETHYL 2-(3-[[4-(TRIFLUOROMETHYL)ANILINO]CARBONYL]PYRID-2-YL)ACETATE
SMILES: CCOC(CC1=C(C(NC2=CC=CC(C(F)(F)F)=C2)=O)C=CC=N1)=O
Tpsa: 68.29
Logp: 3.4583
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 5
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₇H₁₅F₃N₂O₃
Molecular Weight:
352.31
Synonyms:
ETHYL 2-(3-[[4-(TRIFLUOROMETHYL)ANILINO]CARBONYL]PYRID-2-YL)ACETATE
SMILES:
CCOC(CC1=C(C(NC2=CC=CC(C(F)(F)F)=C2)=O)C=CC=N1)=O
Tpsa:
68.29
Logp:
3.4583
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
5
Purity: 97+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₇ClN₂
Molecular Weight: 142.59
Synonyms: 5-Chloro-m-phenylenediamine
SMILES: C1=C(C=C(C=C1N)N)Cl
Tpsa: 52.04
Logp: 1.5044
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 0
Purity:
97+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₇ClN₂
Molecular Weight:
142.59
Synonyms:
5-Chloro-m-phenylenediamine
SMILES:
C1=C(C=C(C=C1N)N)Cl
Tpsa:
52.04
Logp:
1.5044
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
0