CS-0320538
S-(p-tolyl) 4-methylbenzenesulfonothioate
Manufacturer: ChemScene
CAS Number: 2943-42-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0320538-1g | In Stock | ₹ 17,539.80 |
| 5g | CS-0320538-5g | In Stock | ₹ 59,464.20 |
CS-0320538 - 1g
In Stock
Quantity
1
Base Price: ₹ 17,539.80
GST (18%): ₹ 3,157.164
Total Price: ₹ 20,696.964
Purity
95+%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₄H₁₄O₂S₂
Molecular Weight
278.39
Synonyms
S-(4-methylphenyl) 4-methylbenzenesulfonothioate
SMILES
CC1=CC=C(C=C1)SS(=O)(=O)C2=CC=C(C)C=C2
Tpsa
34.14
Logp
3.78444
H Acceptors
3
H Donors
0
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 2943-42-2 | P-Toluenesulfonothioic acid s-p-tolyl ester | A2B Chem | ₹ 10,181.64 - ₹ 30,459.36 |
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
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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: C₁₄H₁₄O₂S₂
Molecular Weight: 278.39
Synonyms: S-(4-methylphenyl) 4-methylbenzenesulfonothioate
SMILES: CC1=CC=C(C=C1)SS(=O)(=O)C2=CC=C(C)C=C2
Tpsa: 34.14
Logp: 3.78444
H Acceptors: 3
H Donors: 0
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:
C₁₄H₁₄O₂S₂
Molecular Weight:
278.39
Synonyms:
S-(4-methylphenyl) 4-methylbenzenesulfonothioate
SMILES:
CC1=CC=C(C=C1)SS(=O)(=O)C2=CC=C(C)C=C2
Tpsa:
34.14
Logp:
3.78444
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
3
Purity: 95% mix TBC as stabilizer
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₁Cl
Molecular Weight: 214.69
Synonyms: 1-CHLORO-3-(1-PHENYL-VINYL)-BENZENE
SMILES: C=C(C1=CC=CC=C1)C2=CC(=CC=C2)Cl
Tpsa: 0
Logp: 4.4015
H Acceptors: 0
H Donors: 0
Rotatable Bonds: 2
Purity:
95% mix TBC as stabilizer
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₁Cl
Molecular Weight:
214.69
Synonyms:
1-CHLORO-3-(1-PHENYL-VINYL)-BENZENE
SMILES:
C=C(C1=CC=CC=C1)C2=CC(=CC=C2)Cl
Tpsa:
0
Logp:
4.4015
H Acceptors:
0
H Donors:
0
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: C₁₁H₁₅N₃O₂S
Molecular Weight: 253.32
Synonyms: SMR000201307
SMILES: CC1=CC=CC=C1OCC(NNC(NC)=S)=O
Tpsa: 62.39
Logp: 0.49892
H Acceptors: 3
H Donors: 3
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:
C₁₁H₁₅N₃O₂S
Molecular Weight:
253.32
Synonyms:
SMR000201307
SMILES:
CC1=CC=CC=C1OCC(NNC(NC)=S)=O
Tpsa:
62.39
Logp:
0.49892
H Acceptors:
3
H Donors:
3
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: C₉H₁₀BrNO₂
Molecular Weight: 244.09
Synonyms: 2-BROMO-N-(4-METHOXY-PHENYL)-ACETAMIDE
SMILES: COC1=CC=C(C=C1)NC(=O)CBr
Tpsa: 38.33
Logp: 2.0286
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:
C₉H₁₀BrNO₂
Molecular Weight:
244.09
Synonyms:
2-BROMO-N-(4-METHOXY-PHENYL)-ACETAMIDE
SMILES:
COC1=CC=C(C=C1)NC(=O)CBr
Tpsa:
38.33
Logp:
2.0286
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
3