CS-0530330
6-Methoxy-2-methyl-1,2,3,4-tetrahydroisoquinolin-7-ol
Manufacturer: ChemScene
CAS Number: 450-14-6
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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
C₁₁H₁₅NO₂
Molecular Weight
193.24
Synonyms
Corypalline
SMILES
OC1=CC2=C(C=C1OC)CCN(C)C2
Tpsa
32.7
Logp
1.3887
H Acceptors
3
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 450-14-6 | Corypalline | A2B Chem | ₹ 21,390.00 - ₹ 1,49,986.68 |
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Signal Word
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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: C₁₁H₁₅NO₂
Molecular Weight: 193.24
Synonyms: Corypalline
SMILES: OC1=CC2=C(C=C1OC)CCN(C)C2
Tpsa: 32.7
Logp: 1.3887
H Acceptors: 3
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:
C₁₁H₁₅NO₂
Molecular Weight:
193.24
Synonyms:
Corypalline
SMILES:
OC1=CC2=C(C=C1OC)CCN(C)C2
Tpsa:
32.7
Logp:
1.3887
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₁ClNOP
Molecular Weight: 203.61
Synonyms: None
SMILES: NC1=CC=C(Cl)C=C1P(C)(C)=O
Tpsa: 43.09
Logp: 2.1702
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₁ClNOP
Molecular Weight:
203.61
Synonyms:
None
SMILES:
NC1=CC=C(Cl)C=C1P(C)(C)=O
Tpsa:
43.09
Logp:
2.1702
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: C₉H₈ClN
Molecular Weight: 165.62
Synonyms: 4-Chlor-2-ethylbenzonitril
SMILES: N#CC1=CC=C(Cl)C=C1CC
Tpsa: 23.79
Logp: 2.77408
H Acceptors: 1
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:
C₉H₈ClN
Molecular Weight:
165.62
Synonyms:
4-Chlor-2-ethylbenzonitril
SMILES:
N#CC1=CC=C(Cl)C=C1CC
Tpsa:
23.79
Logp:
2.77408
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
1
Purity: 95%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₉H₂₁BrN₆O₃S
Molecular Weight: 493.38
Synonyms: 1-Piperazinecarboxylic acid, 4-[2-(5-bromo-3-pyridinyl)-5-oxo-5H-1,3,4-thiadiazolo[3,2-a]pyrimidin-7-yl]-, 1,1-dimethylethyl ester
SMILES: O=C(N1CCN(C(N=C2N3N=C(C4=CC(Br)=CN=C4)S2)=CC3=O)CC1)OC(C)(C)C
Tpsa: 92.93
Logp: 3.0326
H Acceptors: 9
H Donors: 0
Rotatable Bonds: 2
Purity:
95%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₉H₂₁BrN₆O₃S
Molecular Weight:
493.38
Synonyms:
1-Piperazinecarboxylic acid, 4-[2-(5-bromo-3-pyridinyl)-5-oxo-5H-1,3,4-thiadiazolo[3,2-a]pyrimidin-7-yl]-, 1,1-dimethylethyl ester
SMILES:
O=C(N1CCN(C(N=C2N3N=C(C4=CC(Br)=CN=C4)S2)=CC3=O)CC1)OC(C)(C)C
Tpsa:
92.93
Logp:
3.0326
H Acceptors:
9
H Donors:
0
Rotatable Bonds:
2