CS-0746698
(1R)-1-(6-Bromo-1H-indol-3-yl)-2,2,2-trifluoroethanamine
Manufacturer: ChemScene
CAS Number: 2055849-05-1
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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
C₁₀H₈BrF₃N₂
Molecular Weight
293.08
Synonyms
None
SMILES
N[C@H](C1=CNC2=CC(Br)=CC=C12)C(F)(F)F
Tpsa
41.81
Logp
3.4925
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: C₁₀H₈BrF₃N₂
Molecular Weight: 293.08
Synonyms: None
SMILES: N[C@H](C1=CNC2=CC(Br)=CC=C12)C(F)(F)F
Tpsa: 41.81
Logp: 3.4925
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:
C₁₀H₈BrF₃N₂
Molecular Weight:
293.08
Synonyms:
None
SMILES:
N[C@H](C1=CNC2=CC(Br)=CC=C12)C(F)(F)F
Tpsa:
41.81
Logp:
3.4925
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: C₁₀H₈BrF₃N₂
Molecular Weight: 293.08
Synonyms: None
SMILES: N[C@H](C1=CNC2=C(Br)C=CC=C12)C(F)(F)F
Tpsa: 41.81
Logp: 3.4925
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:
C₁₀H₈BrF₃N₂
Molecular Weight:
293.08
Synonyms:
None
SMILES:
N[C@H](C1=CNC2=C(Br)C=CC=C12)C(F)(F)F
Tpsa:
41.81
Logp:
3.4925
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: C₁₁H₁₁F₃N₂O
Molecular Weight: 244.21
Synonyms: None
SMILES: COC1=CC=C2NC=C([C@@H](N)C(F)(F)F)C2=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=C2NC=C([C@@H](N)C(F)(F)F)C2=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: C₅H₃FN₂O₃S
Molecular Weight: 190.15
Synonyms: None
SMILES: NC(=O)C1=C(F)C=C(S1)[N+]([O-])=O
Tpsa: 86.23
Logp: 0.8943
H Acceptors: 4
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:
C₅H₃FN₂O₃S
Molecular Weight:
190.15
Synonyms:
None
SMILES:
NC(=O)C1=C(F)C=C(S1)[N+]([O-])=O
Tpsa:
86.23
Logp:
0.8943
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
2