CS-0005344
(R)-6-methoxy-1,2,3,4-tetrahydronaphthalene-2-carboxylic acid
Manufacturer: ChemScene
CAS Number: 136759-35-8
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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
C₁₂H₁₄O₃
Molecular Weight
206.24
Synonyms
6-methoxy-1,2,3,4-tetrahydronaphthalene-2-carboxylic Acid
SMILES
O=C(O)[C@H]1CC(C=C2)=C(C=C2OC)CC1
Tpsa
46.53
Logp
1.8847
H Acceptors
2
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 136759-35-8 | (R)-6-METHOXY-1,2,3,4-TETRAHYDRO-NAPHTHALENE-2-CARBOXYLIC ACID | 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: C₁₂H₁₄O₃
Molecular Weight: 206.24
Synonyms: 6-methoxy-1,2,3,4-tetrahydronaphthalene-2-carboxylic Acid
SMILES: O=C(O)[C@H]1CC(C=C2)=C(C=C2OC)CC1
Tpsa: 46.53
Logp: 1.8847
H Acceptors: 2
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:
C₁₂H₁₄O₃
Molecular Weight:
206.24
Synonyms:
6-methoxy-1,2,3,4-tetrahydronaphthalene-2-carboxylic Acid
SMILES:
O=C(O)[C@H]1CC(C=C2)=C(C=C2OC)CC1
Tpsa:
46.53
Logp:
1.8847
H Acceptors:
2
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: C₁₀H₁₄N₂
Molecular Weight: 162.23
Synonyms: (5R)-2,3,4,5-Tetrahydro-1H-1-benzazepin-5-amine
SMILES: N[C@H]1C2=CC=CC=C2NCCC1
Tpsa: 38.05
Logp: 1.8921
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:
C₁₀H₁₄N₂
Molecular Weight:
162.23
Synonyms:
(5R)-2,3,4,5-Tetrahydro-1H-1-benzazepin-5-amine
SMILES:
N[C@H]1C2=CC=CC=C2NCCC1
Tpsa:
38.05
Logp:
1.8921
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
0
Purity: 98%
MDL No: MFCD11506187
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₁₄ClNO
Molecular Weight: 163.65
Synonyms: 1-PIPERIDIN-2-YL-ETHANONE HYDROCHLORIDE
SMILES: O=C(C)C1NCCCC1.Cl
Tpsa: 29.1
Logp: 1.1393
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD11506187
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₁₄ClNO
Molecular Weight:
163.65
Synonyms:
1-PIPERIDIN-2-YL-ETHANONE HYDROCHLORIDE
SMILES:
O=C(C)C1NCCCC1.Cl
Tpsa:
29.1
Logp:
1.1393
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1
Purity: 98+%
MDL No: MFCD06658295
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₁₃NO
Molecular Weight: 127.18
Synonyms: 1-(Piperidin-2-yl)ethanon
SMILES: O=C(C)C1NCCCC1
Tpsa: 29.1
Logp: 0.7175
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 1
Purity:
98+%
MDL No:
MFCD06658295
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₁₃NO
Molecular Weight:
127.18
Synonyms:
1-(Piperidin-2-yl)ethanon
SMILES:
O=C(C)C1NCCCC1
Tpsa:
29.1
Logp:
0.7175
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1