CS-0371097
1-(2,2,2-Trifluoroethyl)-1H-indole
Manufacturer: ChemScene
CAS Number: 90732-29-9
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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
C₁₀H₈F₃N
Molecular Weight
199.17
Synonyms
None
SMILES
FC(F)(F)CN1C=CC2=C1C=CC=C2
Tpsa
4.93
Logp
3.2036
H Acceptors
1
H Donors
0
Rotatable Bonds
1
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: C₁₀H₈F₃N
Molecular Weight: 199.17
Synonyms: None
SMILES: FC(F)(F)CN1C=CC2=C1C=CC=C2
Tpsa: 4.93
Logp: 3.2036
H Acceptors: 1
H Donors: 0
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:
C₁₀H₈F₃N
Molecular Weight:
199.17
Synonyms:
None
SMILES:
FC(F)(F)CN1C=CC2=C1C=CC=C2
Tpsa:
4.93
Logp:
3.2036
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
1
Purity: 97%
MDL No: MFCD15209157
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₁NO₂
Molecular Weight: 165.19
Synonyms: 3-(2-Amino-phenyl)-propionic acid
SMILES: O=C(O)CCC1=CC=CC=C1N
Tpsa: 63.32
Logp: 1.286
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 3
Purity:
97%
MDL No:
MFCD15209157
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₁NO₂
Molecular Weight:
165.19
Synonyms:
3-(2-Amino-phenyl)-propionic acid
SMILES:
O=C(O)CCC1=CC=CC=C1N
Tpsa:
63.32
Logp:
1.286
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
3
Purity: 98%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₄BrF₃N₂O₂
Molecular Weight: 355.15
Synonyms: Carbamic acid, N-[[5-bromo-2-(trifluoromethyl)-4-pyridinyl]methyl]-, 1,1-dimethylethyl ester
SMILES: O=C(OC(C)(C)C)NCC1=CC(C(F)(F)F)=NC=C1Br
Tpsa: 51.22
Logp: 3.8876
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₄BrF₃N₂O₂
Molecular Weight:
355.15
Synonyms:
Carbamic acid, N-[[5-bromo-2-(trifluoromethyl)-4-pyridinyl]methyl]-, 1,1-dimethylethyl ester
SMILES:
O=C(OC(C)(C)C)NCC1=CC(C(F)(F)F)=NC=C1Br
Tpsa:
51.22
Logp:
3.8876
H Acceptors:
3
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: C₁₆H₂₀BF₂NO₂
Molecular Weight: 307.14
Synonyms: None
SMILES: CC1(C)C(C)(C)OB(C2=CC=CC3=C2C=CN3CC(F)F)O1
Tpsa: 23.39
Logp: 3.2056
H Acceptors: 3
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:
C₁₆H₂₀BF₂NO₂
Molecular Weight:
307.14
Synonyms:
None
SMILES:
CC1(C)C(C)(C)OB(C2=CC=CC3=C2C=CN3CC(F)F)O1
Tpsa:
23.39
Logp:
3.2056
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
3