CS-0281600
3-(5-Methylthiophen-2-yl)propan-1-ol
Manufacturer: ChemScene
CAS Number: 77626-58-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 2.5g | CS-0281600-2.5g | In Stock | ₹ 1,17,473.88 |
| 5g | CS-0281600-5g | In Stock | ₹ 1,73,772.36 |
| 10g | CS-0281600-10g | In Stock | ₹ 2,57,535.60 |
CS-0281600 - 2.5g
In Stock
Quantity
1
Base Price: ₹ 1,17,473.88
GST (18%): ₹ 21,145.298
Total Price: ₹ 1,38,619.178
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
3-(5-Methyl-thiophen-2-yl)-propan-1-ol
SMILES
CC1=CC=C(CCCO)S1
Tpsa
20.23
Logp
1.98142
H Acceptors
2
H Donors
1
Rotatable Bonds
3
Related Products
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: 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: 3-(5-Methyl-thiophen-2-yl)-propan-1-ol
SMILES: CC1=CC=C(CCCO)S1
Tpsa: 20.23
Logp: 1.98142
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:
3-(5-Methyl-thiophen-2-yl)-propan-1-ol
SMILES:
CC1=CC=C(CCCO)S1
Tpsa:
20.23
Logp:
1.98142
H Acceptors:
2
H Donors:
1
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: C₁₃H₂₀N₂
Molecular Weight: 204.31
Synonyms: 1-[2-(4-Methylphenyl)ethyl]piperazine dihydrochloride
SMILES: CC1=CC=C(CCN2CCNCC2)C=C1
Tpsa: 15.27
Logp: 1.44272
H Acceptors: 2
H Donors: 1
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:
C₁₃H₂₀N₂
Molecular Weight:
204.31
Synonyms:
1-[2-(4-Methylphenyl)ethyl]piperazine dihydrochloride
SMILES:
CC1=CC=C(CCN2CCNCC2)C=C1
Tpsa:
15.27
Logp:
1.44272
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: C₈H₁₃NO
Molecular Weight: 139.19
Synonyms: None
SMILES: CC1=CC=C(CCNC)O1
Tpsa: 25.17
Logp: 1.34992
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:
C₈H₁₃NO
Molecular Weight:
139.19
Synonyms:
None
SMILES:
CC1=CC=C(CCNC)O1
Tpsa:
25.17
Logp:
1.34992
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: C₁₀H₁₄O
Molecular Weight: 150.22
Synonyms: 2-(3,4-Dimethylphenyl)ethanol
SMILES: CC1=CC=C(CCO)C=C1C
Tpsa: 20.23
Logp: 1.83824
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 2
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₄O
Molecular Weight:
150.22
Synonyms:
2-(3,4-Dimethylphenyl)ethanol
SMILES:
CC1=CC=C(CCO)C=C1C
Tpsa:
20.23
Logp:
1.83824
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
2