CS-0756892
(1S)-2,2,2-Trifluoro-1-[5-(trifluoromethoxy)-1H-indol-3-yl]ethanamine
Manufacturer: ChemScene
CAS Number: 2055848-66-1
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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
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
Related Products
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: 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: C₈H₁₄O₃
Molecular Weight: 158.19
Synonyms: None
SMILES: CCOC(=O)C1(CC1)OCC
Tpsa: 35.53
Logp: 1.1186
H Acceptors: 3
H Donors: 0
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:
C₈H₁₄O₃
Molecular Weight:
158.19
Synonyms:
None
SMILES:
CCOC(=O)C1(CC1)OCC
Tpsa:
35.53
Logp:
1.1186
H Acceptors:
3
H Donors:
0
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: C₁₄H₂₃BrN₆O₂
Molecular Weight: 387.28
Synonyms: None
SMILES: CC(C)(C)OC(=O)NC1(C)CCN(CC1)C1=NC(N)=C(Br)N=N1
Tpsa: 106.26
Logp: 2.0999
H Acceptors: 7
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:
C₁₄H₂₃BrN₆O₂
Molecular Weight:
387.28
Synonyms:
None
SMILES:
CC(C)(C)OC(=O)NC1(C)CCN(CC1)C1=NC(N)=C(Br)N=N1
Tpsa:
106.26
Logp:
2.0999
H Acceptors:
7
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(OC(F)(F)F)=CC=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(OC(F)(F)F)=CC=C12)C(F)(F)F
Tpsa:
51.04
Logp:
3.6286
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
2