CS-0756911
(1R)-2,2,2-Trifluoro-1-(5-fluoro-1H-indol-3-yl)ethanamine
Manufacturer: ChemScene
CAS Number: 1270175-10-4
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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
C₁₀H₈F₄N₂
Molecular Weight
232.18
Synonyms
None
SMILES
N[C@H](C1=CNC2=CC=C(F)C=C12)C(F)(F)F
Tpsa
41.81
Logp
2.8691
H Acceptors
1
H Donors
2
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: C₁₀H₈F₄N₂
Molecular Weight: 232.18
Synonyms: None
SMILES: N[C@H](C1=CNC2=CC=C(F)C=C12)C(F)(F)F
Tpsa: 41.81
Logp: 2.8691
H Acceptors: 1
H Donors: 2
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:
C₁₀H₈F₄N₂
Molecular Weight:
232.18
Synonyms:
None
SMILES:
N[C@H](C1=CNC2=CC=C(F)C=C12)C(F)(F)F
Tpsa:
41.81
Logp:
2.8691
H Acceptors:
1
H Donors:
2
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: C₁₁H₈F₆N₂O
Molecular Weight: 298.18
Synonyms: None
SMILES: N[C@H](C1=CNC2=CC=C(OC(F)(F)F)C=C12)C(F)(F)F
Tpsa: 51.04
Logp: 3.6286
H Acceptors: 2
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:
C₁₁H₈F₆N₂O
Molecular Weight:
298.18
Synonyms:
None
SMILES:
N[C@H](C1=CNC2=CC=C(OC(F)(F)F)C=C12)C(F)(F)F
Tpsa:
51.04
Logp:
3.6286
H Acceptors:
2
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: C₁₁H₁₁F₃N₂O
Molecular Weight: 244.21
Synonyms: None
SMILES: COC1=CC=C2C(NC=C2[C@@H](N)C(F)(F)F)=C1
Tpsa: 51.04
Logp: 2.7386
H Acceptors: 2
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:
C₁₁H₁₁F₃N₂O
Molecular Weight:
244.21
Synonyms:
None
SMILES:
COC1=CC=C2C(NC=C2[C@@H](N)C(F)(F)F)=C1
Tpsa:
51.04
Logp:
2.7386
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
2
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₃BrO₂
Molecular Weight: 269.13
Synonyms: None
SMILES: CC1CC(C1)(C(O)=O)C1=CC(Br)=CC=C1
Tpsa: 37.3
Logp: 3.2014
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 2
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₃BrO₂
Molecular Weight:
269.13
Synonyms:
None
SMILES:
CC1CC(C1)(C(O)=O)C1=CC(Br)=CC=C1
Tpsa:
37.3
Logp:
3.2014
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
2