CS-0575706
2-((2-((2,6-Dichlorophenyl)amino)-2-oxoethyl)thio)acetic acid
Manufacturer: ChemScene
CAS Number: 338421-32-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0575706-100mg | In Stock | ₹ 96,939.48 |
CS-0575706 - 100mg
In Stock
Quantity
1
Base Price: ₹ 96,939.48
GST (18%): ₹ 17,449.106
Total Price: ₹ 1,14,388.586
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₉Cl₂NO₃S
Molecular Weight
294.15
Synonyms
2-{[2-(2,6-Dichloroanilino)-2-oxoethyl]sulfanyl}acetic acid
SMILES
C1=CC(=C(C(=C1)Cl)NC(=O)CSCC(=O)O)Cl
Tpsa
66.4
Logp
2.7497
H Acceptors
3
H Donors
2
Rotatable Bonds
5
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 338421-32-2 | 2-({[(2,6-dichlorophenyl)carbamoyl]methyl}sulfanyl)acetic acid | A2B Chem | ₹ 15,914.16 - ₹ 1,08,233.40 |
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: C₁₀H₉Cl₂NO₃S
Molecular Weight: 294.15
Synonyms: 2-{[2-(2,6-Dichloroanilino)-2-oxoethyl]sulfanyl}acetic acid
SMILES: C1=CC(=C(C(=C1)Cl)NC(=O)CSCC(=O)O)Cl
Tpsa: 66.4
Logp: 2.7497
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:
C₁₀H₉Cl₂NO₃S
Molecular Weight:
294.15
Synonyms:
2-{[2-(2,6-Dichloroanilino)-2-oxoethyl]sulfanyl}acetic acid
SMILES:
C1=CC(=C(C(=C1)Cl)NC(=O)CSCC(=O)O)Cl
Tpsa:
66.4
Logp:
2.7497
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: C₁₄H₁₃Cl₂NO₅
Molecular Weight: 346.16
Synonyms: None
SMILES: CC1(OC(=O)C(=C(COC2=C(C=C(C=C2)Cl)Cl)N)C(=O)O1)C
Tpsa: 87.85
Logp: 2.4211
H Acceptors: 6
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:
C₁₄H₁₃Cl₂NO₅
Molecular Weight:
346.16
Synonyms:
None
SMILES:
CC1(OC(=O)C(=C(COC2=C(C=C(C=C2)Cl)Cl)N)C(=O)O1)C
Tpsa:
87.85
Logp:
2.4211
H Acceptors:
6
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: C₁₃H₁₀F₃N₃O₂S
Molecular Weight: 329.30
Synonyms: Methyl {[2-(2-pyridinyl)-6-(trifluoromethyl)-4-pyrimidinyl]sulfanyl}acetate
SMILES: COC(=O)CSC1=NC(=NC(=C1)C(F)(F)F)C2=CC=CC=N2
Tpsa: 64.97
Logp: 2.8225
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:
C₁₃H₁₀F₃N₃O₂S
Molecular Weight:
329.30
Synonyms:
Methyl {[2-(2-pyridinyl)-6-(trifluoromethyl)-4-pyrimidinyl]sulfanyl}acetate
SMILES:
COC(=O)CSC1=NC(=NC(=C1)C(F)(F)F)C2=CC=CC=N2
Tpsa:
64.97
Logp:
2.8225
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: C₁₈H₁₆N₂O₂S
Molecular Weight: 324.40
Synonyms: None
SMILES: COC(=O)CSC1=NN=C(C2=CC=CC=C21)CC3=CC=CC=C3
Tpsa: 52.08
Logp: 3.4857
H Acceptors: 5
H Donors: 0
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:
C₁₈H₁₆N₂O₂S
Molecular Weight:
324.40
Synonyms:
None
SMILES:
COC(=O)CSC1=NN=C(C2=CC=CC=C21)CC3=CC=CC=C3
Tpsa:
52.08
Logp:
3.4857
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
5