CS-0537074
(R)-1-(3-bromo-5-(trifluoromethoxy)phenyl)butan-1-amine
Manufacturer: ChemScene
CAS Number: 1703871-14-0
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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
C₁₁H₁₃BrF₃NO
Molecular Weight
312.13
Synonyms
(1R)-1-[3-BROMO-5-(TRIFLUOROMETHOXY)PHENYL]BUTAN-1-AMINE
SMILES
CCC[C@H](C1=CC(OC(F)(F)F)=CC(Br)=C1)N
Tpsa
35.25
Logp
4.1476
H Acceptors
2
H Donors
1
Rotatable Bonds
4
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: C₁₁H₁₃BrF₃NO
Molecular Weight: 312.13
Synonyms: (1R)-1-[3-BROMO-5-(TRIFLUOROMETHOXY)PHENYL]BUTAN-1-AMINE
SMILES: CCC[C@H](C1=CC(OC(F)(F)F)=CC(Br)=C1)N
Tpsa: 35.25
Logp: 4.1476
H Acceptors: 2
H Donors: 1
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:
C₁₁H₁₃BrF₃NO
Molecular Weight:
312.13
Synonyms:
(1R)-1-[3-BROMO-5-(TRIFLUOROMETHOXY)PHENYL]BUTAN-1-AMINE
SMILES:
CCC[C@H](C1=CC(OC(F)(F)F)=CC(Br)=C1)N
Tpsa:
35.25
Logp:
4.1476
H Acceptors:
2
H Donors:
1
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: C₁₀H₁₁BrF₃NO
Molecular Weight: 298.10
Synonyms: (1R)-1-[3-BROMO-5-(TRIFLUOROMETHOXY)PHENYL]PROPAN-1-AMINE
SMILES: CC[C@H](C1=CC(OC(F)(F)F)=CC(Br)=C1)N
Tpsa: 35.25
Logp: 3.7575
H Acceptors: 2
H Donors: 1
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:
C₁₀H₁₁BrF₃NO
Molecular Weight:
298.10
Synonyms:
(1R)-1-[3-BROMO-5-(TRIFLUOROMETHOXY)PHENYL]PROPAN-1-AMINE
SMILES:
CC[C@H](C1=CC(OC(F)(F)F)=CC(Br)=C1)N
Tpsa:
35.25
Logp:
3.7575
H Acceptors:
2
H Donors:
1
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: C₁₁H₁₃BrF₃NO
Molecular Weight: 312.13
Synonyms: None
SMILES: CC(C)[C@H](C1=CC(OC(F)(F)F)=CC(Br)=C1)N
Tpsa: 35.25
Logp: 4.0035
H Acceptors: 2
H Donors: 1
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:
C₁₁H₁₃BrF₃NO
Molecular Weight:
312.13
Synonyms:
None
SMILES:
CC(C)[C@H](C1=CC(OC(F)(F)F)=CC(Br)=C1)N
Tpsa:
35.25
Logp:
4.0035
H Acceptors:
2
H Donors:
1
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: C₁₀H₁₆N₂
Molecular Weight: 164.25
Synonyms: (1R)-2,2-DIMETHYL-1-(3-PYRIDYL)PROPYLAMINE
SMILES: N[C@@H](C1=CC=CN=C1)C(C)(C)C
Tpsa: 38.91
Logp: 2.1275
H Acceptors: 2
H Donors: 1
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:
C₁₀H₁₆N₂
Molecular Weight:
164.25
Synonyms:
(1R)-2,2-DIMETHYL-1-(3-PYRIDYL)PROPYLAMINE
SMILES:
N[C@@H](C1=CC=CN=C1)C(C)(C)C
Tpsa:
38.91
Logp:
2.1275
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1