CS-0456100
(3-Mercaptophenyl)methanol
Manufacturer: ChemScene
CAS Number: 83794-86-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0456100-5g | In Stock | ₹ 1,61,879.52 |
CS-0456100 - 5g
In Stock
Quantity
1
Base Price: ₹ 1,61,879.52
GST (18%): ₹ 29,138.314
Total Price: ₹ 1,91,017.834
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₇H₈OS
Molecular Weight
140.20
Synonyms
3-Mercaptobenzylalcohol
SMILES
C1=CC(=CC(=C1)S)CO
Tpsa
20.23
Logp
1.4676
H Acceptors
2
H Donors
2
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 83794-86-9 | Benzenemethanol,3-mercapto- | A2B Chem | ₹ 25,154.64 - ₹ 2,24,167.20 |
Related Products
SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
1759
Class
8
Packing Group
Ⅲ
Hazard Statements
Precautionary Statements
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Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₈OS
Molecular Weight: 140.20
Synonyms: 3-Mercaptobenzylalcohol
SMILES: C1=CC(=CC(=C1)S)CO
Tpsa: 20.23
Logp: 1.4676
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₈OS
Molecular Weight:
140.20
Synonyms:
3-Mercaptobenzylalcohol
SMILES:
C1=CC(=CC(=C1)S)CO
Tpsa:
20.23
Logp:
1.4676
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₄O₃
Molecular Weight: 170.21
Synonyms: ethyl (3,4-dihydro-2H-pyran-5-yl)acetate
SMILES: CCOC(=O)CC1=COCCC1
Tpsa: 35.53
Logp: 1.6339
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₄O₃
Molecular Weight:
170.21
Synonyms:
ethyl (3,4-dihydro-2H-pyran-5-yl)acetate
SMILES:
CCOC(=O)CC1=COCCC1
Tpsa:
35.53
Logp:
1.6339
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
3
Purity: 98%
MDL No: None
Storage: 4°C, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₇NO₃
Molecular Weight: 189.17
Synonyms: 2-Oxo-1,2-dihydroquinoline-8-carboxylic acid
SMILES: C1=CC2=C(C(=C1)C(=O)O)N=C(C=C2)O
Tpsa: 70.42
Logp: 1.6386
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
4°C, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₇NO₃
Molecular Weight:
189.17
Synonyms:
2-Oxo-1,2-dihydroquinoline-8-carboxylic acid
SMILES:
C1=CC2=C(C(=C1)C(=O)O)N=C(C=C2)O
Tpsa:
70.42
Logp:
1.6386
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
1
Purity: 97%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₅N₃
Molecular Weight: 201.27
Synonyms: 1-(4-Piperidinyl)-1H-benzimidazole
SMILES: C1=CC=C2C(=C1)N=CN2C3CCNCC3
Tpsa: 29.85
Logp: 1.9608
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
97%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₅N₃
Molecular Weight:
201.27
Synonyms:
1-(4-Piperidinyl)-1H-benzimidazole
SMILES:
C1=CC=C2C(=C1)N=CN2C3CCNCC3
Tpsa:
29.85
Logp:
1.9608
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1