CS-0005307
1,1,1-trifluoro-3-(thiophen-3-yl)propan-2-amine
Manufacturer: ChemScene
CAS Number: 1017781-57-5
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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
C₇H₈F₃NS
Molecular Weight
195.21
Synonyms
2,2,2-Trifluoro-1-thiophen-3-ylmethyl-ethylamine
SMILES
FC(F)(F)C(N)CC1=CSC=C1
Tpsa
26.02
Logp
2.1802
H Acceptors
2
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1017781-57-5 | 3-Thiopheneethanamine, α-(trifluoromethyl)- | 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
P261-P264-P270-P271-P280-P302+P352-P304+P340-P305+P351+P338-P330-P362+P364-P403+P233-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: C₇H₈F₃NS
Molecular Weight: 195.21
Synonyms: 2,2,2-Trifluoro-1-thiophen-3-ylmethyl-ethylamine
SMILES: FC(F)(F)C(N)CC1=CSC=C1
Tpsa: 26.02
Logp: 2.1802
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:
C₇H₈F₃NS
Molecular Weight:
195.21
Synonyms:
2,2,2-Trifluoro-1-thiophen-3-ylmethyl-ethylamine
SMILES:
FC(F)(F)C(N)CC1=CSC=C1
Tpsa:
26.02
Logp:
2.1802
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
2
Purity: 95+%
MDL No: MFCD09997779
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₈F₃NS
Molecular Weight: 195.21
Synonyms: 2,2,2-TRIFLUORO-1-THIOPHEN-2-YLMETHYL-ETHYLAMINE
SMILES: FC(F)(F)C(N)CC1=CC=CS1
Tpsa: 26.02
Logp: 2.1802
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 2
Purity:
95+%
MDL No:
MFCD09997779
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₈F₃NS
Molecular Weight:
195.21
Synonyms:
2,2,2-TRIFLUORO-1-THIOPHEN-2-YLMETHYL-ETHYLAMINE
SMILES:
FC(F)(F)C(N)CC1=CC=CS1
Tpsa:
26.02
Logp:
2.1802
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: C₇H₁₂N₂
Molecular Weight: 124.18
Synonyms: 1-METHYL-2-(1H-PYRROL-2-YL)-ETHYLAMINE
SMILES: NC(C)CC1=CC=CN1
Tpsa: 41.81
Logp: 0.9044
H Acceptors: 1
H Donors: 2
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:
C₇H₁₂N₂
Molecular Weight:
124.18
Synonyms:
1-METHYL-2-(1H-PYRROL-2-YL)-ETHYLAMINE
SMILES:
NC(C)CC1=CC=CN1
Tpsa:
41.81
Logp:
0.9044
H Acceptors:
1
H Donors:
2
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD06761904
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₂ClN
Molecular Weight: 169.65
Synonyms: 1-(3-chlorophenyl)propylamine
SMILES: N[C@@H](CC)C1=CC=CC(Cl)=C1
Tpsa: 26.02
Logp: 2.7498
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD06761904
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₂ClN
Molecular Weight:
169.65
Synonyms:
1-(3-chlorophenyl)propylamine
SMILES:
N[C@@H](CC)C1=CC=CC(Cl)=C1
Tpsa:
26.02
Logp:
2.7498
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
2