CS-0690604
(s)-6-Methoxy-7-methyl-1,2,3,4-tetrahydronaphthalen-1-amine
Manufacturer: ChemScene
CAS Number: 1213318-18-3
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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
C₁₂H₁₇NO
Molecular Weight
191.27
Synonyms
None
SMILES
CC1=CC2=C(CCC[C@@H]2N)C=C1OC
Tpsa
35.25
Logp
2.33972
H Acceptors
2
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1213318-18-3 | (1S)-6-METHOXY-7-METHYL-1,2,3,4-TETRAHYDRONAPHTHYLAMINE | 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
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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: C₁₂H₁₇NO
Molecular Weight: 191.27
Synonyms: None
SMILES: CC1=CC2=C(CCC[C@@H]2N)C=C1OC
Tpsa: 35.25
Logp: 2.33972
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:
C₁₂H₁₇NO
Molecular Weight:
191.27
Synonyms:
None
SMILES:
CC1=CC2=C(CCC[C@@H]2N)C=C1OC
Tpsa:
35.25
Logp:
2.33972
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: C₉H₁₁BrN₂
Molecular Weight: 227.10
Synonyms: None
SMILES: C1C[C@H](NC1)C2=CN=C(C=C2)Br
Tpsa: 24.92
Logp: 2.2686
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:
C₉H₁₁BrN₂
Molecular Weight:
227.10
Synonyms:
None
SMILES:
C1C[C@H](NC1)C2=CN=C(C=C2)Br
Tpsa:
24.92
Logp:
2.2686
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: C₇H₉FN₂O
Molecular Weight: 156.16
Synonyms: None
SMILES: C1=CC(=NC=C1F)[C@@H](CO)N
Tpsa: 59.14
Logp: 0.2128
H Acceptors: 3
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:
C₇H₉FN₂O
Molecular Weight:
156.16
Synonyms:
None
SMILES:
C1=CC(=NC=C1F)[C@@H](CO)N
Tpsa:
59.14
Logp:
0.2128
H Acceptors:
3
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: C₉H₁₀ClNO
Molecular Weight: 183.63
Synonyms: None
SMILES: C1COC2=C([C@H]1N)C=CC(=C2)Cl
Tpsa: 35.25
Logp: 2.1223
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₀ClNO
Molecular Weight:
183.63
Synonyms:
None
SMILES:
C1COC2=C([C@H]1N)C=CC(=C2)Cl
Tpsa:
35.25
Logp:
2.1223
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
0