CS-0451557
2,2,2-Trifluoro-1-(thiophen-2-yl)ethan-1-ol
Manufacturer: ChemScene
CAS Number: 35304-68-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0451557-250mg | In Stock | ₹ 12,371.00 |
| 1g | CS-0451557-1g | In Stock | ₹ 40,228.00 |
CS-0451557 - 250mg
In Stock
Quantity
1
Base Price: ₹ 12,371.00
GST (18%): ₹ 2,226.78
Total Price: ₹ 14,597.78
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₆H₅F₃OS
Molecular Weight
182.16
Synonyms
alpha-(Trifluoromethyl)-2-thiophenemethanol
SMILES
C1=CSC(=C1)C(C(F)(F)F)O
Tpsa
20.23
Logp
2.3438
H Acceptors
2
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 35304-68-8 | 2,2,2-Trifluoro-1-(thiophen-2-yl)ethanol | A2B Chem | ₹ 14,151.00 - ₹ 42,008.00 |
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
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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: C₆H₅F₃OS
Molecular Weight: 182.16
Synonyms: alpha-(Trifluoromethyl)-2-thiophenemethanol
SMILES: C1=CSC(=C1)C(C(F)(F)F)O
Tpsa: 20.23
Logp: 2.3438
H Acceptors: 2
H Donors: 1
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:
C₆H₅F₃OS
Molecular Weight:
182.16
Synonyms:
alpha-(Trifluoromethyl)-2-thiophenemethanol
SMILES:
C1=CSC(=C1)C(C(F)(F)F)O
Tpsa:
20.23
Logp:
2.3438
H Acceptors:
2
H Donors:
1
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: C₁₃H₁₈BrNO
Molecular Weight: 284.19
Synonyms: m-bromo-N,N-diisopropylbenzamide
SMILES: CC(C)N(C(C)C)C(=O)C1=CC(=CC=C1)Br
Tpsa: 20.31
Logp: 3.7081
H Acceptors: 1
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:
C₁₃H₁₈BrNO
Molecular Weight:
284.19
Synonyms:
m-bromo-N,N-diisopropylbenzamide
SMILES:
CC(C)N(C(C)C)C(=O)C1=CC(=CC=C1)Br
Tpsa:
20.31
Logp:
3.7081
H Acceptors:
1
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: C₁₀H₁₂ClNO
Molecular Weight: 197.66
Synonyms: None
SMILES: CCCNC(C1=CC(Cl)=CC=C1)=O
Tpsa: 29.1
Logp: 2.4798
H Acceptors: 1
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:
C₁₀H₁₂ClNO
Molecular Weight:
197.66
Synonyms:
None
SMILES:
CCCNC(C1=CC(Cl)=CC=C1)=O
Tpsa:
29.1
Logp:
2.4798
H Acceptors:
1
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: C₈H₁₈N₂
Molecular Weight: 142.24
Synonyms: 3-Piperidin-3-yl-propylamine
SMILES: C(CC1CCCNC1)CN
Tpsa: 38.05
Logp: 0.7249
H Acceptors: 2
H Donors: 2
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:
C₈H₁₈N₂
Molecular Weight:
142.24
Synonyms:
3-Piperidin-3-yl-propylamine
SMILES:
C(CC1CCCNC1)CN
Tpsa:
38.05
Logp:
0.7249
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
3