CS-0040679
Phenyl(vinyl)sulfane
Manufacturer: ChemScene
CAS Number: 1822-73-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0040679-5g | In Stock | ₹ 20,381.00 |
CS-0040679 - 5g
In Stock
Quantity
1
Base Price: ₹ 20,381.00
GST (18%): ₹ 3,668.58
Total Price: ₹ 24,049.58
Purity
98%
MDL No
MFCD00009646
Storage
4°C
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₈S
Molecular Weight
136.21
Synonyms
Phenylthioethylene
SMILES
C=CSC1=CC=CC=C1
Tpsa
0
Logp
2.9222
H Acceptors
1
H Donors
0
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | Phenyl vinyl sulfide | Sigma Aldrich | ₹ 4,633.10 - ₹ 9,309.50 | |
 | 1822-73-7 | Phenyl vinyl sulfide | A2B Chem | ₹ 4,539.00 - ₹ 22,250.00 |
Related Products
SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
1993
Class
3
Packing Group
Ⅲ
Hazard Statements
Precautionary Statements
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Purity: 98%
MDL No: MFCD00009646
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₈S
Molecular Weight: 136.21
Synonyms: Phenylthioethylene
SMILES: C=CSC1=CC=CC=C1
Tpsa: 0
Logp: 2.9222
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD00009646
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₈S
Molecular Weight:
136.21
Synonyms:
Phenylthioethylene
SMILES:
C=CSC1=CC=CC=C1
Tpsa:
0
Logp:
2.9222
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD27964764
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₈O₄S
Molecular Weight: 188.20
Synonyms: p-Tolyl sulfate
SMILES: O=S(OC1=CC=C(C)C=C1)(O)=O
Tpsa: 63.6
Logp: 1.17662
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD27964764
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₈O₄S
Molecular Weight:
188.20
Synonyms:
p-Tolyl sulfate
SMILES:
O=S(OC1=CC=C(C)C=C1)(O)=O
Tpsa:
63.6
Logp:
1.17662
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2
Purity: 97%
MDL No: None
Storage: 4°C, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₁₃BrO₂
Molecular Weight: 305.17
Synonyms: None
SMILES: O=CC1=CC=C(OCCC2=CC=C(Br)C=C2)C=C1
Tpsa: 26.3
Logp: 3.8831
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 5
Purity:
97%
MDL No:
None
Storage:
4°C, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₁₃BrO₂
Molecular Weight:
305.17
Synonyms:
None
SMILES:
O=CC1=CC=C(OCCC2=CC=C(Br)C=C2)C=C1
Tpsa:
26.3
Logp:
3.8831
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
5
Purity: 98%
MDL No: MFCD07374438
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₉NO₄
Molecular Weight: 207.18
Synonyms: cyclopropanecarboxylic acid, 1-(4-nitrophenyl)-
SMILES: O=C(C1(C2=CC=C([N+]([O-])=O)C=C2)CC1)O
Tpsa: 80.44
Logp: 1.711
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD07374438
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₉NO₄
Molecular Weight:
207.18
Synonyms:
cyclopropanecarboxylic acid, 1-(4-nitrophenyl)-
SMILES:
O=C(C1(C2=CC=C([N+]([O-])=O)C=C2)CC1)O
Tpsa:
80.44
Logp:
1.711
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
3