CS-0308071
[(benzenesulfonyl)sulfanyl]benzene
Manufacturer: ChemScene
CAS Number: 1212-08-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0308071-1g | In Stock | ₹ 2,737.92 |
| 5g | CS-0308071-5g | In Stock | ₹ 6,074.76 |
| 10g | CS-0308071-10g | In Stock | ₹ 10,695.00 |
| 25g | CS-0308071-25g | In Stock | ₹ 21,390.00 |
| 100g | CS-0308071-100g | In Stock | ₹ 56,897.40 |
CS-0308071 - 1g
In Stock
Quantity
1
Base Price: ₹ 2,737.92
GST (18%): ₹ 492.826
Total Price: ₹ 3,230.746
Purity
98%
MDL No
MFCD00014738
Storage
Store at room temperature
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₁₀O₂S₂
Molecular Weight
250.34
Synonyms
[(benzenesulfonyl)sulfanyl]benzene
SMILES
C1=CC=C(C=C1)SS(=O)(=O)C2=CC=CC=C2
Tpsa
34.14
Logp
3.1676
H Acceptors
3
H Donors
0
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | Sigma Aldrich Fine Chemicals Biosciences S-Phenyl benzenethiosulfonate 99% | 1212-08-4 | MFCD00014738 | 1G | Sigma Aldrich Fine Chemicals Biosciences | ₹ 24,106.53 | |
| | Sigma Aldrich Fine Chemicals Biosciences S-Phenyl benzenethiosulfonate 99% | 1212-08-4 | MFCD00014738 | 5G | Sigma Aldrich Fine Chemicals Biosciences | ₹ 60,884.50 | |
 | S-Phenyl benzenethiosulfonate | Sigma Aldrich | ₹ 8,050.00 - ₹ 29,040.00 | |
 | 1212-08-4 | S-Phenyl benzenethiosulfonate | A2B Chem | ₹ 1,967.88 - ₹ 14,973.00 |
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: 98%
MDL No: MFCD00014738
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₀O₂S₂
Molecular Weight: 250.34
Synonyms: [(benzenesulfonyl)sulfanyl]benzene
SMILES: C1=CC=C(C=C1)SS(=O)(=O)C2=CC=CC=C2
Tpsa: 34.14
Logp: 3.1676
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD00014738
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₀O₂S₂
Molecular Weight:
250.34
Synonyms:
[(benzenesulfonyl)sulfanyl]benzene
SMILES:
C1=CC=C(C=C1)SS(=O)(=O)C2=CC=CC=C2
Tpsa:
34.14
Logp:
3.1676
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: C₉H₁₂ClNS
Molecular Weight: 201.72
Synonyms: 2,3,4,5-Tetrahydrobenzo[f][1,4]thiazepine hydrochloride
SMILES: C1=CC=C2C(=C1)CNCCS2.Cl
Tpsa: 12.03
Logp: 2.3037
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 0
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₂ClNS
Molecular Weight:
201.72
Synonyms:
2,3,4,5-Tetrahydrobenzo[f][1,4]thiazepine hydrochloride
SMILES:
C1=CC=C2C(=C1)CNCCS2.Cl
Tpsa:
12.03
Logp:
2.3037
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
0
Purity: 98%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₃NO₄
Molecular Weight: 211.21
Synonyms: Diethyl 3,4-pyrroledicarboxylate
SMILES: CCOC(=O)C1=CNC=C1C(=O)OCC
Tpsa: 68.39
Logp: 1.3681
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₃NO₄
Molecular Weight:
211.21
Synonyms:
Diethyl 3,4-pyrroledicarboxylate
SMILES:
CCOC(=O)C1=CNC=C1C(=O)OCC
Tpsa:
68.39
Logp:
1.3681
H Acceptors:
4
H Donors:
1
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: C₉H₁₀N₂O
Molecular Weight: 162.19
Synonyms: BENZO[D]OXAZOL-2-YL-N-METHYLMETHANAMINE
SMILES: CNCC1=NC2=CC=CC=C2O1
Tpsa: 38.06
Logp: 1.5472
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:
C₉H₁₀N₂O
Molecular Weight:
162.19
Synonyms:
BENZO[D]OXAZOL-2-YL-N-METHYLMETHANAMINE
SMILES:
CNCC1=NC2=CC=CC=C2O1
Tpsa:
38.06
Logp:
1.5472
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2