CS-0196135
(4-Methyl-3-(methylthio)phenyl)methanol
Manufacturer: ChemScene
CAS Number: 1896485-52-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0196135-1g | In Stock | ₹ 65,624.52 |
CS-0196135 - 1g
In Stock
Quantity
1
Base Price: ₹ 65,624.52
GST (18%): ₹ 11,812.414
Total Price: ₹ 77,436.934
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₁₂OS
Molecular Weight
168.26
Synonyms
None
SMILES
OCC1=CC=C(C)C(SC)=C1
Tpsa
20.23
Logp
2.20922
H Acceptors
2
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | (4-methyl-3-(methylthio)phenyl)methanol | Aaron Chemicals LLC | ₹ 80,854.20 |
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
Compare Similar Items
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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: C₉H₁₂OS
Molecular Weight: 168.26
Synonyms: None
SMILES: OCC1=CC=C(C)C(SC)=C1
Tpsa: 20.23
Logp: 2.20922
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₂OS
Molecular Weight:
168.26
Synonyms:
None
SMILES:
OCC1=CC=C(C)C(SC)=C1
Tpsa:
20.23
Logp:
2.20922
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₄O₂
Molecular Weight: 214.26
Synonyms: None
SMILES: OCC1=CC(OC)=CC=C1C2=CC=CC=C2
Tpsa: 29.46
Logp: 2.8545
H Acceptors: 2
H Donors: 1
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:
C₁₄H₁₄O₂
Molecular Weight:
214.26
Synonyms:
None
SMILES:
OCC1=CC(OC)=CC=C1C2=CC=CC=C2
Tpsa:
29.46
Logp:
2.8545
H Acceptors:
2
H Donors:
1
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: C₁₀H₁₄O₂
Molecular Weight: 166.22
Synonyms: 3,5-DIMETHYL-4-METHOXYBENZYL ALCOHOL
SMILES: CC1=C(C(=CC(=C1)CO)C)OC
Tpsa: 29.46
Logp: 1.80434
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₄O₂
Molecular Weight:
166.22
Synonyms:
3,5-DIMETHYL-4-METHOXYBENZYL ALCOHOL
SMILES:
CC1=C(C(=CC(=C1)CO)C)OC
Tpsa:
29.46
Logp:
1.80434
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₁₆O₂
Molecular Weight: 228.29
Synonyms: (3-benzyloxy-2-methyl-phenyl)-methanol
SMILES: OCC1=CC=CC(OCC2=CC=CC=C2)=C1C
Tpsa: 29.46
Logp: 3.06632
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₁₆O₂
Molecular Weight:
228.29
Synonyms:
(3-benzyloxy-2-methyl-phenyl)-methanol
SMILES:
OCC1=CC=CC(OCC2=CC=CC=C2)=C1C
Tpsa:
29.46
Logp:
3.06632
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
4