CS-0536417
(S)-6-bromo-7-methoxy-1,2,3,4-tetrahydronaphthalen-1-amine
Manufacturer: ChemScene
CAS Number: 1335887-74-5
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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
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 | |
|---|---|---|---|---|
 | 1335887-74-5 | (S)-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
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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: 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
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₅NO₂
Molecular Weight: 193.24
Synonyms: H-D-Phe(3,5-Me2)-OH
SMILES: CC1=CC(=CC(=C1)C[C@H](C(=O)O)N)C
Tpsa: 63.32
Logp: 1.25784
H Acceptors: 2
H Donors: 2
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:
C₁₁H₁₅NO₂
Molecular Weight:
193.24
Synonyms:
H-D-Phe(3,5-Me2)-OH
SMILES:
CC1=CC(=CC(=C1)C[C@H](C(=O)O)N)C
Tpsa:
63.32
Logp:
1.25784
H Acceptors:
2
H Donors:
2
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: C₁₁H₁₃NO₂
Molecular Weight: 191.23
Synonyms: 1-Naphthalenecarboxylicacid,5-amino-5,6,7,8-tetrahydro-(9CI)
SMILES: C1CC(C2=C(C1)C(=CC=C2)C(=O)O)N
Tpsa: 63.32
Logp: 1.7209
H Acceptors: 2
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:
C₁₁H₁₃NO₂
Molecular Weight:
191.23
Synonyms:
1-Naphthalenecarboxylicacid,5-amino-5,6,7,8-tetrahydro-(9CI)
SMILES:
C1CC(C2=C(C1)C(=CC=C2)C(=O)O)N
Tpsa:
63.32
Logp:
1.7209
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
1