CS-0569967
2,2,2-Trifluoro-1-(thiophen-3-yl)ethan-1-amine
Manufacturer: ChemScene
CAS Number: 1207175-66-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0569967-1g | In Stock | ₹ 88,110.00 |
| 2.5g | CS-0569967-2.5g | In Stock | ₹ 1,72,215.00 |
| 5g | CS-0569967-5g | In Stock | ₹ 2,54,718.00 |
| 10g | CS-0569967-10g | In Stock | ₹ 3,77,360.00 |
CS-0569967 - 1g
In Stock
Quantity
1
Base Price: ₹ 88,110.00
GST (18%): ₹ 15,859.80
Total Price: ₹ 1,03,969.80
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₆H₆F₃NS
Molecular Weight
181.18
Synonyms
2,2,2-trifluoro-1-(thiophen-3-yl)ethanamine
SMILES
FC(F)(F)C(N)C1=CSC=C1
Tpsa
26.02
Logp
2.3102
H Acceptors
2
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1207175-66-3 | 2,2,2-trifluoro-1-(thiophen-3-yl)ethanamine | A2B Chem | -- |
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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: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₆F₃NS
Molecular Weight: 181.18
Synonyms: 2,2,2-trifluoro-1-(thiophen-3-yl)ethanamine
SMILES: FC(F)(F)C(N)C1=CSC=C1
Tpsa: 26.02
Logp: 2.3102
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:
C₆H₆F₃NS
Molecular Weight:
181.18
Synonyms:
2,2,2-trifluoro-1-(thiophen-3-yl)ethanamine
SMILES:
FC(F)(F)C(N)C1=CSC=C1
Tpsa:
26.02
Logp:
2.3102
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: C₁₃H₁₈O₃
Molecular Weight: 222.28
Synonyms: Benzenepentanoic acid,4-hydroxy-,ethyl ester
SMILES: CCOC(=O)CCCCC1=CC=C(C=C1)O
Tpsa: 46.53
Logp: 2.6681
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 6
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₈O₃
Molecular Weight:
222.28
Synonyms:
Benzenepentanoic acid,4-hydroxy-,ethyl ester
SMILES:
CCOC(=O)CCCCC1=CC=C(C=C1)O
Tpsa:
46.53
Logp:
2.6681
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
6
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₂₆N₂O₂
Molecular Weight: 278.39
Synonyms: Tert-butyl 3-(isobutylamino)phenyl(methyl)carbamate
SMILES: CC(C)CNC1=CC(=CC=C1)N(C)C(=O)OC(C)(C)C
Tpsa: 41.57
Logp: 4.1258
H Acceptors: 3
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:
C₁₆H₂₆N₂O₂
Molecular Weight:
278.39
Synonyms:
Tert-butyl 3-(isobutylamino)phenyl(methyl)carbamate
SMILES:
CC(C)CNC1=CC(=CC=C1)N(C)C(=O)OC(C)(C)C
Tpsa:
41.57
Logp:
4.1258
H Acceptors:
3
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: C₁₀H₁₂FNO
Molecular Weight: 181.21
Synonyms: None
SMILES: C=CCOC1=CC(=C(C=C1)CN)F
Tpsa: 35.25
Logp: 1.8492
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:
C₁₀H₁₂FNO
Molecular Weight:
181.21
Synonyms:
None
SMILES:
C=CCOC1=CC(=C(C=C1)CN)F
Tpsa:
35.25
Logp:
1.8492
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
4