CS-0307676
2-[(2-methylphenyl)sulfanyl]acetic acid
Manufacturer: ChemScene
CAS Number: 18619-15-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0307676-250mg | In Stock | ₹ 5,390.28 |
| 1g | CS-0307676-1g | In Stock | ₹ 13,090.68 |
CS-0307676 - 250mg
In Stock
Quantity
1
Base Price: ₹ 5,390.28
GST (18%): ₹ 970.25
Total Price: ₹ 6,360.53
Purity
95+%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₁₀O₂S
Molecular Weight
182.24
Synonyms
o-Tolylsulfanyl-acetic acid
SMILES
CC1=CC=CC=C1SCC(=O)O
Tpsa
37.3
Logp
2.17172
H Acceptors
2
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 18619-15-3 | O-Tolylsulfanyl-acetic acid | A2B Chem | ₹ 6,417.00 - ₹ 7,443.72 |
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-P330-P362+P364-P405-P501
Compare Similar Items
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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: C₉H₁₀O₂S
Molecular Weight: 182.24
Synonyms: o-Tolylsulfanyl-acetic acid
SMILES: CC1=CC=CC=C1SCC(=O)O
Tpsa: 37.3
Logp: 2.17172
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 3
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₀O₂S
Molecular Weight:
182.24
Synonyms:
o-Tolylsulfanyl-acetic acid
SMILES:
CC1=CC=CC=C1SCC(=O)O
Tpsa:
37.3
Logp:
2.17172
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
3
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₈ClN₃OS
Molecular Weight: 205.67
Synonyms: 2-CHLORO-N-(5-ETHYL-[1,3,4]THIADIAZOL-2-YL)-ACETAMIDE
SMILES: CCC1=NN=C(S1)NC(CCl)=O
Tpsa: 54.88
Logp: 1.2778
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 3
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₈ClN₃OS
Molecular Weight:
205.67
Synonyms:
2-CHLORO-N-(5-ETHYL-[1,3,4]THIADIAZOL-2-YL)-ACETAMIDE
SMILES:
CCC1=NN=C(S1)NC(CCl)=O
Tpsa:
54.88
Logp:
1.2778
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
3
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₃ClN₂O₂S
Molecular Weight: 260.74
Synonyms: 1-(4-Chloro-benzenesulfonyl)-piperazine
SMILES: C1=C(C=CC(=C1)S(=O)(=O)N2CCNCC2)Cl
Tpsa: 49.41
Logp: 0.9339
H Acceptors: 3
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:
C₁₀H₁₃ClN₂O₂S
Molecular Weight:
260.74
Synonyms:
1-(4-Chloro-benzenesulfonyl)-piperazine
SMILES:
C1=C(C=CC(=C1)S(=O)(=O)N2CCNCC2)Cl
Tpsa:
49.41
Logp:
0.9339
H Acceptors:
3
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: C₁₁H₁₂ClNO₅S
Molecular Weight: 305.73
Synonyms: 2,4-Thiophenedicarboxylic acid, 5-[(2-chloroacetyl)amino]-3-methyl-, dimethyl ester
SMILES: CC1=C(SC(NC(CCl)=O)=C1C(OC)=O)C(OC)=O
Tpsa: 81.7
Logp: 1.80702
H Acceptors: 6
H Donors: 1
Rotatable Bonds: 4
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₂ClNO₅S
Molecular Weight:
305.73
Synonyms:
2,4-Thiophenedicarboxylic acid, 5-[(2-chloroacetyl)amino]-3-methyl-, dimethyl ester
SMILES:
CC1=C(SC(NC(CCl)=O)=C1C(OC)=O)C(OC)=O
Tpsa:
81.7
Logp:
1.80702
H Acceptors:
6
H Donors:
1
Rotatable Bonds:
4