CS-0581829
2-((2-((4-Chloro-2-(trifluoromethyl)phenyl)amino)-2-oxoethyl)thio)acetic acid
Manufacturer: ChemScene
CAS Number: 338421-31-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0581829-100mg | In Stock | ₹ 1,00,748.00 |
CS-0581829 - 100mg
In Stock
Quantity
1
Base Price: ₹ 1,00,748.00
GST (18%): ₹ 18,134.64
Total Price: ₹ 1,18,882.64
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₉ClF₃NO₃S
Molecular Weight
327.71
Synonyms
None
SMILES
C1=CC(=C(C=C1Cl)C(F)(F)F)NC(=O)CSCC(=O)O
Tpsa
66.4
Logp
3.1151
H Acceptors
3
H Donors
2
Rotatable Bonds
5
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 338421-31-1 | 2-[({[4-chloro-2-(trifluoromethyl)phenyl]carbamoyl}methyl)sulfanyl]acetic acid | A2B Chem | ₹ 16,554.00 - ₹ 1,12,585.00 |
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: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₉ClF₃NO₃S
Molecular Weight: 327.71
Synonyms: None
SMILES: C1=CC(=C(C=C1Cl)C(F)(F)F)NC(=O)CSCC(=O)O
Tpsa: 66.4
Logp: 3.1151
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 5
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₉ClF₃NO₃S
Molecular Weight:
327.71
Synonyms:
None
SMILES:
C1=CC(=C(C=C1Cl)C(F)(F)F)NC(=O)CSCC(=O)O
Tpsa:
66.4
Logp:
3.1151
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
5
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₀Cl₂N₂O₂
Molecular Weight: 297.14
Synonyms: 4,6-Dimethyl-2-pyrimidinyl 2,4-dichlorobenzenecarboxylate
SMILES: CC1=CC(=NC(=N1)OC(=O)C2=C(C=C(C=C2)Cl)Cl)C
Tpsa: 52.08
Logp: 3.61944
H Acceptors: 4
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:
C₁₃H₁₀Cl₂N₂O₂
Molecular Weight:
297.14
Synonyms:
4,6-Dimethyl-2-pyrimidinyl 2,4-dichlorobenzenecarboxylate
SMILES:
CC1=CC(=NC(=N1)OC(=O)C2=C(C=C(C=C2)Cl)Cl)C
Tpsa:
52.08
Logp:
3.61944
H Acceptors:
4
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: C₁₁H₁₀ClNO₂S
Molecular Weight: 255.72
Synonyms: 4-[(4-chlorophenyl)methyl]thiomorpholine-3,5-dione
SMILES: C1C(=O)N(C(=O)CS1)CC2=CC=C(C=C2)Cl
Tpsa: 37.38
Logp: 1.942
H Acceptors: 3
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:
C₁₁H₁₀ClNO₂S
Molecular Weight:
255.72
Synonyms:
4-[(4-chlorophenyl)methyl]thiomorpholine-3,5-dione
SMILES:
C1C(=O)N(C(=O)CS1)CC2=CC=C(C=C2)Cl
Tpsa:
37.38
Logp:
1.942
H Acceptors:
3
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: C₁₀H₈N₂O₃S
Molecular Weight: 236.25
Synonyms: None
SMILES: COC(=O)C1=CC=C(C=C1)OC2=CN=NS2
Tpsa: 61.31
Logp: 2.117
H Acceptors: 6
H Donors: 0
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:
C₁₀H₈N₂O₃S
Molecular Weight:
236.25
Synonyms:
None
SMILES:
COC(=O)C1=CC=C(C=C1)OC2=CN=NS2
Tpsa:
61.31
Logp:
2.117
H Acceptors:
6
H Donors:
0
Rotatable Bonds:
3