CS-0327712
2-((2-((2-Chlorophenyl)amino)-2-oxoethyl)thio)acetic acid
Manufacturer: ChemScene
CAS Number: 338421-17-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 25g | CS-0327712-25g | In Stock | ₹ 89,838.00 |
CS-0327712 - 25g
In Stock
Quantity
1
Base Price: ₹ 89,838.00
GST (18%): ₹ 16,170.84
Total Price: ₹ 1,06,008.84
Purity
97%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₁₀ClNO₃S
Molecular Weight
259.71
Synonyms
2-{[2-(2-Chloroanilino)-2-oxoethyl]-sulfanyl}acetic acid
SMILES
ClC1=CC=CC=C1NC(CSCC(O)=O)=O
Tpsa
66.4
Logp
2.0963
H Acceptors
3
H Donors
2
Rotatable Bonds
5
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 338421-17-3 | 2-([2-(2-CHLOROANILINO)-2-OXOETHYL]SULFANYL)ACETIC ACID | A2B Chem | ₹ 15,914.16 - ₹ 67,164.60 |
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: C₁₀H₁₀ClNO₃S
Molecular Weight: 259.71
Synonyms: 2-{[2-(2-Chloroanilino)-2-oxoethyl]-sulfanyl}acetic acid
SMILES: ClC1=CC=CC=C1NC(CSCC(O)=O)=O
Tpsa: 66.4
Logp: 2.0963
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:
C₁₀H₁₀ClNO₃S
Molecular Weight:
259.71
Synonyms:
2-{[2-(2-Chloroanilino)-2-oxoethyl]-sulfanyl}acetic acid
SMILES:
ClC1=CC=CC=C1NC(CSCC(O)=O)=O
Tpsa:
66.4
Logp:
2.0963
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-4-(TRIFLUOROMETHYL)ANILIDE
SMILES: C1=C(C=CC(=C1)NC(=O)CSCC(=O)O)C(F)(F)F
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-4-(TRIFLUOROMETHYL)ANILIDE
SMILES:
C1=C(C=CC(=C1)NC(=O)CSCC(=O)O)C(F)(F)F
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: C₁₃H₁₁FO₃S
Molecular Weight: 266.29
Synonyms: METHYL 2-[(4-BENZYL-1-PHTHALAZINYL)SULFANYL]ACETATE
SMILES: COC(=O)C1=C(C=CS1)OCC2=CC=C(C=C2)F
Tpsa: 35.53
Logp: 3.2528
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 4
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₁FO₃S
Molecular Weight:
266.29
Synonyms:
METHYL 2-[(4-BENZYL-1-PHTHALAZINYL)SULFANYL]ACETATE
SMILES:
COC(=O)C1=C(C=CS1)OCC2=CC=C(C=C2)F
Tpsa:
35.53
Logp:
3.2528
H Acceptors:
4
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: C₁₆H₁₂FNO₂
Molecular Weight: 269.27
Synonyms: 2-(4-FLUOROPHENOXY)-1-METHYL-1H-INDOLE-3-CARBOXALDEHYDE
SMILES: CN1C2=CC=CC=C2C(=C1OC3=CC=C(C=C3)F)C=O
Tpsa: 31.23
Logp: 3.9222
H Acceptors: 3
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:
C₁₆H₁₂FNO₂
Molecular Weight:
269.27
Synonyms:
2-(4-FLUOROPHENOXY)-1-METHYL-1H-INDOLE-3-CARBOXALDEHYDE
SMILES:
CN1C2=CC=CC=C2C(=C1OC3=CC=C(C=C3)F)C=O
Tpsa:
31.23
Logp:
3.9222
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
3