CS-0196156
(5-Propylthiophen-2-yl)methanol
Manufacturer: ChemScene
CAS Number: 153561-66-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0196156-5g | In Stock | ₹ 1,19,612.88 |
CS-0196156 - 5g
In Stock
Quantity
1
Base Price: ₹ 1,19,612.88
GST (18%): ₹ 21,530.318
Total Price: ₹ 1,41,143.198
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₁₂OS
Molecular Weight
156.25
Synonyms
None
SMILES
OCC1=CC=C(CCC)S1
Tpsa
20.23
Logp
2.1929
H Acceptors
2
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | (5-Propylthiophen-2-yl)methanol | Aaron Chemicals LLC | ₹ 53,817.24 |
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: C₈H₁₂OS
Molecular Weight: 156.25
Synonyms: None
SMILES: OCC1=CC=C(CCC)S1
Tpsa: 20.23
Logp: 2.1929
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:
C₈H₁₂OS
Molecular Weight:
156.25
Synonyms:
None
SMILES:
OCC1=CC=C(CCC)S1
Tpsa:
20.23
Logp:
2.1929
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: C₇H₁₀OS
Molecular Weight: 142.22
Synonyms: (5-Ethyl-2-thienyl)methanol
SMILES: OCC1=CC=C(CC)S1
Tpsa: 20.23
Logp: 1.8028
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:
C₇H₁₀OS
Molecular Weight:
142.22
Synonyms:
(5-Ethyl-2-thienyl)methanol
SMILES:
OCC1=CC=C(CC)S1
Tpsa:
20.23
Logp:
1.8028
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: C₁₀H₁₄O₃
Molecular Weight: 182.22
Synonyms: Ethanol, 2-(4-ethoxyphenoxy)-
SMILES: CCOC1=CC=C(OCCO)C=C1
Tpsa: 38.69
Logp: 1.4564
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 5
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₄O₃
Molecular Weight:
182.22
Synonyms:
Ethanol, 2-(4-ethoxyphenoxy)-
SMILES:
CCOC1=CC=C(OCCO)C=C1
Tpsa:
38.69
Logp:
1.4564
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
5
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: None
SMILES: OCC1=CC(C)=C(C)C=C1OC
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:
None
SMILES:
OCC1=CC(C)=C(C)C=C1OC
Tpsa:
29.46
Logp:
1.80434
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
2