CS-0609451
(R)-1-Methyl-1,2,3,4-tetrahydroisoquinoline-6,7-diol
Manufacturer: ChemScene
CAS Number: 53622-83-6
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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
C₁₀H₁₃NO₂
Molecular Weight
179.22
Synonyms
6,7-Isoquinolinediol, 1,2,3,4-tetrahydro-1-methyl-, (R)-
SMILES
OC1=CC2=C([C@@H](C)NCC2)C=C1O
Tpsa
52.49
Logp
1.3045
H Acceptors
3
H Donors
3
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 53622-83-6 | (R)-1,2,3,4-Tetrahydro-1-methyl-6,7-isoquinolinediol | 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: C₁₀H₁₃NO₂
Molecular Weight: 179.22
Synonyms: 6,7-Isoquinolinediol, 1,2,3,4-tetrahydro-1-methyl-, (R)-
SMILES: OC1=CC2=C([C@@H](C)NCC2)C=C1O
Tpsa: 52.49
Logp: 1.3045
H Acceptors: 3
H Donors: 3
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:
C₁₀H₁₃NO₂
Molecular Weight:
179.22
Synonyms:
6,7-Isoquinolinediol, 1,2,3,4-tetrahydro-1-methyl-, (R)-
SMILES:
OC1=CC2=C([C@@H](C)NCC2)C=C1O
Tpsa:
52.49
Logp:
1.3045
H Acceptors:
3
H Donors:
3
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: C₁₀H₈
Molecular Weight: 128.17
Synonyms: 1-Ethenyl-2-ethynylbenzene
SMILES: C#CC1=CC=CC=C1C=C
Tpsa: 0
Logp: 2.3109
H Acceptors: 0
H Donors: 0
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:
C₁₀H₈
Molecular Weight:
128.17
Synonyms:
1-Ethenyl-2-ethynylbenzene
SMILES:
C#CC1=CC=CC=C1C=C
Tpsa:
0
Logp:
2.3109
H Acceptors:
0
H Donors:
0
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: C₇H₁₄N₂O
Molecular Weight: 142.20
Synonyms: N-[[(2S)-pyrrolidin-2-yl]methyl]acetamide
SMILES: CC(NC[C@H]1NCCC1)=O
Tpsa: 41.13
Logp: -0.1255
H Acceptors: 2
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:
C₇H₁₄N₂O
Molecular Weight:
142.20
Synonyms:
N-[[(2S)-pyrrolidin-2-yl]methyl]acetamide
SMILES:
CC(NC[C@H]1NCCC1)=O
Tpsa:
41.13
Logp:
-0.1255
H Acceptors:
2
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: C₆H₄ClN₃
Molecular Weight: 153.57
Synonyms: None
SMILES: NC1=NC(Cl)=NC=C1C#C
Tpsa: 51.8
Logp: 0.6935
H Acceptors: 3
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:
C₆H₄ClN₃
Molecular Weight:
153.57
Synonyms:
None
SMILES:
NC1=NC(Cl)=NC=C1C#C
Tpsa:
51.8
Logp:
0.6935
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
0