CS-0358378
2-((4-Methylbenzyl)thio)ethan-1-ol
Manufacturer: ChemScene
CAS Number: 89040-08-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0358378-1g | In Stock | ₹ 11,392.00 |
| 5g | CS-0358378-5g | In Stock | ₹ 38,982.00 |
CS-0358378 - 1g
In Stock
Quantity
1
Base Price: ₹ 11,392.00
GST (18%): ₹ 2,050.56
Total Price: ₹ 13,442.56
Purity
95+%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₁₄OS
Molecular Weight
182.28
Synonyms
2-[(4-Methylbenzyl)thio]ethanol
SMILES
CC1=CC=C(C=C1)CSCCO
Tpsa
20.23
Logp
2.22052
H Acceptors
2
H Donors
1
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 89040-08-4 | 2-((4-Methylbenzyl)thio)ethanol | A2B Chem | ₹ 5,429.00 |
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SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
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Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₄OS
Molecular Weight: 182.28
Synonyms: 2-[(4-Methylbenzyl)thio]ethanol
SMILES: CC1=CC=C(C=C1)CSCCO
Tpsa: 20.23
Logp: 2.22052
H Acceptors: 2
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:
C₁₀H₁₄OS
Molecular Weight:
182.28
Synonyms:
2-[(4-Methylbenzyl)thio]ethanol
SMILES:
CC1=CC=C(C=C1)CSCCO
Tpsa:
20.23
Logp:
2.22052
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: C₈H₉N₃O₃
Molecular Weight: 195.18
Synonyms: Acetamide, 2-[(4-nitrophenyl)amino]-
SMILES: O=C(N)CNC1=CC=C([N+]([O-])=O)C=C1
Tpsa: 98.26
Logp: 0.492
H Acceptors: 4
H Donors: 2
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:
C₈H₉N₃O₃
Molecular Weight:
195.18
Synonyms:
Acetamide, 2-[(4-nitrophenyl)amino]-
SMILES:
O=C(N)CNC1=CC=C([N+]([O-])=O)C=C1
Tpsa:
98.26
Logp:
0.492
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
4
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₅N₃O₃S
Molecular Weight: 293.34
Synonyms: [5-(2-Isopropoxy-phenyl)-4H-[1,2,4]triazol-3-yl-sulfanyl]acetic acid
SMILES: CC(C)OC1=CC=CC=C1C2=NC(=NN2)SCC(=O)O
Tpsa: 88.1
Logp: 2.4356
H Acceptors: 5
H Donors: 2
Rotatable Bonds: 6
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₅N₃O₃S
Molecular Weight:
293.34
Synonyms:
[5-(2-Isopropoxy-phenyl)-4H-[1,2,4]triazol-3-yl-sulfanyl]acetic acid
SMILES:
CC(C)OC1=CC=CC=C1C2=NC(=NN2)SCC(=O)O
Tpsa:
88.1
Logp:
2.4356
H Acceptors:
5
H Donors:
2
Rotatable Bonds:
6
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₅N₃O₃S
Molecular Weight: 293.34
Synonyms: {[5-(2-Propoxyphenyl)-4H-1,2,4-triazol-3-YL]thio}acetic acid
SMILES: CCCOC1=CC=CC=C1C2=NC(=NN2)SCC(=O)O
Tpsa: 88.1
Logp: 2.4372
H Acceptors: 5
H Donors: 2
Rotatable Bonds: 7
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₅N₃O₃S
Molecular Weight:
293.34
Synonyms:
{[5-(2-Propoxyphenyl)-4H-1,2,4-triazol-3-YL]thio}acetic acid
SMILES:
CCCOC1=CC=CC=C1C2=NC(=NN2)SCC(=O)O
Tpsa:
88.1
Logp:
2.4372
H Acceptors:
5
H Donors:
2
Rotatable Bonds:
7