CS-0454587
(S)-7-methoxy-1,2,3,4-tetrahydronaphthalen-2-amine
Manufacturer: ChemScene
CAS Number: 121216-42-0
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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
C₁₁H₁₅NO
Molecular Weight
177.24
Synonyms
(S)-2-(N-benaylamine)-7-methoxytetralin
SMILES
COC1=CC=C2CC[C@@H](CC2=C1)N
Tpsa
35.25
Logp
1.5112
H Acceptors
2
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 121216-42-0 | (S)-7-Methoxy-1,2,3,4-tetrahydronaphthalen-2-amine | A2B Chem | -- |
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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-P330-P362+P364-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: C₁₁H₁₅NO
Molecular Weight: 177.24
Synonyms: (S)-2-(N-benaylamine)-7-methoxytetralin
SMILES: COC1=CC=C2CC[C@@H](CC2=C1)N
Tpsa: 35.25
Logp: 1.5112
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:
C₁₁H₁₅NO
Molecular Weight:
177.24
Synonyms:
(S)-2-(N-benaylamine)-7-methoxytetralin
SMILES:
COC1=CC=C2CC[C@@H](CC2=C1)N
Tpsa:
35.25
Logp:
1.5112
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: C₈H₇FN₂O₃
Molecular Weight: 198.15
Synonyms: None
SMILES: CNC(C1=CC(F)=C([N+]([O-])=O)C=C1)=O
Tpsa: 72.24
Logp: 1.0935
H Acceptors: 3
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:
C₈H₇FN₂O₃
Molecular Weight:
198.15
Synonyms:
None
SMILES:
CNC(C1=CC(F)=C([N+]([O-])=O)C=C1)=O
Tpsa:
72.24
Logp:
1.0935
H Acceptors:
3
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: C₈H₈N₂O₂
Molecular Weight: 164.16
Synonyms: 1,2-Propanedione, 1-(2-pyridinyl)-, 1-oxime
SMILES: CC(=O)C(=NO)C1=CC=CC=N1
Tpsa: 62.55
Logp: 0.8489
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:
C₈H₈N₂O₂
Molecular Weight:
164.16
Synonyms:
1,2-Propanedione, 1-(2-pyridinyl)-, 1-oxime
SMILES:
CC(=O)C(=NO)C1=CC=CC=N1
Tpsa:
62.55
Logp:
0.8489
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: C₈H₆N₂O₅
Molecular Weight: 210.14
Synonyms: 2-(Aminocarbonyl)-6-nitroBenzoic acid
SMILES: O=[N+]([O-])C1=CC=CC(C(N)=O)=C1C(O)=O
Tpsa: 123.53
Logp: 0.3919
H Acceptors: 4
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:
C₈H₆N₂O₅
Molecular Weight:
210.14
Synonyms:
2-(Aminocarbonyl)-6-nitroBenzoic acid
SMILES:
O=[N+]([O-])C1=CC=CC(C(N)=O)=C1C(O)=O
Tpsa:
123.53
Logp:
0.3919
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
3