CS-0162957
S-(4-Hydroxyphenyl) 4-hydroxybenzenesulfinothioate
Manufacturer: ChemScene
CAS Number: 94971-84-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0162957-1g | In Stock | ₹ 8,213.76 |
| 5g | CS-0162957-5g | In Stock | ₹ 28,320.36 |
CS-0162957 - 1g
In Stock
Quantity
1
Base Price: ₹ 8,213.76
GST (18%): ₹ 1,478.477
Total Price: ₹ 9,692.237
Purity
97%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₁₀O₃S₂
Molecular Weight
266.34
Synonyms
None
SMILES
O=S(C1=CC=C(O)C=C1)SC2=CC=C(O)C=C2
Tpsa
57.53
Logp
2.9127
H Acceptors
4
H Donors
2
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules Ambeed / S-(4-Hydroxyphenyl) 4-hydroxybenzenesulfinothioate / 250mg / 533498452 / A1323530 / / 94971-84-3 / [null] / 266.330 / C12H10O3S2 | eMolecules | ₹ 7,556.66 | |
 | 94971-84-3 | S-(4-Hydroxyphenyl)4-hydroxybenzenesulfinothioate | A2B Chem | ₹ 3,507.96 - ₹ 8,898.24 |
Related Products
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
Compare Similar Items
Show Difference
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₀O₃S₂
Molecular Weight: 266.34
Synonyms: None
SMILES: O=S(C1=CC=C(O)C=C1)SC2=CC=C(O)C=C2
Tpsa: 57.53
Logp: 2.9127
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 3
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₀O₃S₂
Molecular Weight:
266.34
Synonyms:
None
SMILES:
O=S(C1=CC=C(O)C=C1)SC2=CC=C(O)C=C2
Tpsa:
57.53
Logp:
2.9127
H Acceptors:
4
H Donors:
2
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: C₁₅H₂₂O₂
Molecular Weight: 234.33
Synonyms: n-Octyl benzoate
SMILES: O=C(OCCCCCCCC)C1=CC=CC=C1
Tpsa: 26.3
Logp: 4.2039
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 8
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₂₂O₂
Molecular Weight:
234.33
Synonyms:
n-Octyl benzoate
SMILES:
O=C(OCCCCCCCC)C1=CC=CC=C1
Tpsa:
26.3
Logp:
4.2039
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
8
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₃NO₂
Molecular Weight: 203.24
Synonyms: Carbamic acid, N-(1-methyl-2-propyn-1-yl)-, phenylmethyl ester
SMILES: O=C(OCC1=CC=CC=C1)NC(C#C)C
Tpsa: 38.33
Logp: 1.9345
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 3
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₃NO₂
Molecular Weight:
203.24
Synonyms:
Carbamic acid, N-(1-methyl-2-propyn-1-yl)-, phenylmethyl ester
SMILES:
O=C(OCC1=CC=CC=C1)NC(C#C)C
Tpsa:
38.33
Logp:
1.9345
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
3
Purity: 97%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₆BrNO₂
Molecular Weight: 204.02
Synonyms: None
SMILES: O=C1C(CO)=CC(Br)=CN1
Tpsa: 53.09
Logp: 0.6297
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 1
Purity:
97%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₆BrNO₂
Molecular Weight:
204.02
Synonyms:
None
SMILES:
O=C1C(CO)=CC(Br)=CN1
Tpsa:
53.09
Logp:
0.6297
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
1