CS-0536415
(R)-6-bromo-7-methoxy-1,2,3,4-tetrahydronaphthalen-1-amine
Manufacturer: ChemScene
CAS Number: 1335578-53-4
The price for this product is unavailable. Please request a quote
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₁₄BrNO
Molecular Weight
256.14
Synonyms
None
SMILES
COC1=C(C=C2CCC[C@H](C2=C1)N)Br
Tpsa
35.25
Logp
2.7938
H Acceptors
2
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1335578-53-4 | (1R)-6-bromo-7-methoxy-1,2,3,4-tetrahydronaphthalen-1-amine | A2B Chem | -- |
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
Compare Similar Items
Show Difference
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₄BrNO
Molecular Weight: 256.14
Synonyms: None
SMILES: COC1=C(C=C2CCC[C@H](C2=C1)N)Br
Tpsa: 35.25
Logp: 2.7938
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:
C₁₁H₁₄BrNO
Molecular Weight:
256.14
Synonyms:
None
SMILES:
COC1=C(C=C2CCC[C@H](C2=C1)N)Br
Tpsa:
35.25
Logp:
2.7938
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: C₁₂H₁₅F₄N
Molecular Weight: 249.25
Synonyms: (1S)-1-[4-FLUORO-3-(TRIFLUOROMETHYL)PHENYL]-2,2-METHYLPROPYLAMINE
SMILES: C(F)(F)(F)C1=CC([C@H](C(C)(C)C)N)=CC=C1F
Tpsa: 26.02
Logp: 3.8904
H Acceptors: 1
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:
C₁₂H₁₅F₄N
Molecular Weight:
249.25
Synonyms:
(1S)-1-[4-FLUORO-3-(TRIFLUOROMETHYL)PHENYL]-2,2-METHYLPROPYLAMINE
SMILES:
C(F)(F)(F)C1=CC([C@H](C(C)(C)C)N)=CC=C1F
Tpsa:
26.02
Logp:
3.8904
H Acceptors:
1
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: C₁₁H₁₄BrNO
Molecular Weight: 256.14
Synonyms: None
SMILES: COC1=C(C=C2CCC[C@@H](C2=C1)N)Br
Tpsa: 35.25
Logp: 2.7938
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:
C₁₁H₁₄BrNO
Molecular Weight:
256.14
Synonyms:
None
SMILES:
COC1=C(C=C2CCC[C@@H](C2=C1)N)Br
Tpsa:
35.25
Logp:
2.7938
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: C₁₀H₁₁BrClN
Molecular Weight: 260.56
Synonyms: (2R)-2-(4-BROMO-2-CHLOROPHENYL)PYRROLIDINE
SMILES: ClC1=CC(Br)=CC=C1[C@@H]2NCCC2
Tpsa: 12.03
Logp: 3.527
H Acceptors: 1
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:
C₁₀H₁₁BrClN
Molecular Weight:
260.56
Synonyms:
(2R)-2-(4-BROMO-2-CHLOROPHENYL)PYRROLIDINE
SMILES:
ClC1=CC(Br)=CC=C1[C@@H]2NCCC2
Tpsa:
12.03
Logp:
3.527
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
1