CS-0330873
(R)-7-amino-5,6,7,8-tetrahydronaphthalen-2-ol
Manufacturer: ChemScene
CAS Number: 85951-61-7
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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
C₁₀H₁₃NO
Molecular Weight
163.22
Synonyms
(R)-2-Amino-7-hydroxytetralin
SMILES
C1C[C@H](CC2=CC(=CC=C12)O)N
Tpsa
46.25
Logp
1.2082
H Acceptors
2
H Donors
2
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 85951-61-7 | (R)-2-Amino-7-hydroxytetralin | A2B Chem | -- |
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UN Number
N/A
Class
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Packing Group
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Hazard 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: C₁₀H₁₃NO
Molecular Weight: 163.22
Synonyms: (R)-2-Amino-7-hydroxytetralin
SMILES: C1C[C@H](CC2=CC(=CC=C12)O)N
Tpsa: 46.25
Logp: 1.2082
H Acceptors: 2
H Donors: 2
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:
C₁₀H₁₃NO
Molecular Weight:
163.22
Synonyms:
(R)-2-Amino-7-hydroxytetralin
SMILES:
C1C[C@H](CC2=CC(=CC=C12)O)N
Tpsa:
46.25
Logp:
1.2082
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
0
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₁₃ClN₂O₃
Molecular Weight: 316.74
Synonyms: None
SMILES: COC1=C(C=C(C=C1)Cl)NCN2C(=O)C3=CC=CC=C3C2=O
Tpsa: 58.64
Logp: 3.0142
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 4
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₁₃ClN₂O₃
Molecular Weight:
316.74
Synonyms:
None
SMILES:
COC1=C(C=C(C=C1)Cl)NCN2C(=O)C3=CC=CC=C3C2=O
Tpsa:
58.64
Logp:
3.0142
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
4
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₁NO₃
Molecular Weight: 181.19
Synonyms: 3-(6-Methyl-2-oxo-1(2h)-pyridinyl)propanoic acid
SMILES: CC1=CC=CC(=O)N1CCC(=O)O
Tpsa: 59.3
Logp: 0.63142
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 3
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₁NO₃
Molecular Weight:
181.19
Synonyms:
3-(6-Methyl-2-oxo-1(2h)-pyridinyl)propanoic acid
SMILES:
CC1=CC=CC(=O)N1CCC(=O)O
Tpsa:
59.3
Logp:
0.63142
H Acceptors:
3
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: C₁₄H₂₂N₂O
Molecular Weight: 234.34
Synonyms: None
SMILES: CC1CCN(CC1)CCOC2=CC=C(C=C2)N
Tpsa: 38.49
Logp: 2.3795
H Acceptors: 3
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:
C₁₄H₂₂N₂O
Molecular Weight:
234.34
Synonyms:
None
SMILES:
CC1CCN(CC1)CCOC2=CC=C(C=C2)N
Tpsa:
38.49
Logp:
2.3795
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
4