CS-0116805
6,7-Diethoxy-1-phenyl-1,2,3,4-tetrahydroisoquinoline
Manufacturer: ChemScene
CAS Number: 94914-42-8
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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
C₁₉H₂₃NO₂
Molecular Weight
297.39
Synonyms
6,7-diethoxy-1-phenyl-1,2,3,4-tetrahydroisoquinolineHCl
SMILES
CCOC1=CC2=C(C=C1OCC)CCNC2C3=CC=CC=C3
Tpsa
30.49
Logp
3.7191
H Acceptors
3
H Donors
1
Rotatable Bonds
5
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 94914-42-8 | Isoquinoline,6,7-diethoxy-1,2,3,4-tetrahydro-1-phenyl- | 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
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: C₁₉H₂₃NO₂
Molecular Weight: 297.39
Synonyms: 6,7-diethoxy-1-phenyl-1,2,3,4-tetrahydroisoquinolineHCl
SMILES: CCOC1=CC2=C(C=C1OCC)CCNC2C3=CC=CC=C3
Tpsa: 30.49
Logp: 3.7191
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 5
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₉H₂₃NO₂
Molecular Weight:
297.39
Synonyms:
6,7-diethoxy-1-phenyl-1,2,3,4-tetrahydroisoquinolineHCl
SMILES:
CCOC1=CC2=C(C=C1OCC)CCNC2C3=CC=CC=C3
Tpsa:
30.49
Logp:
3.7191
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
5
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₃NO₄S
Molecular Weight: 279.31
Synonyms: 2-[2-(3,4-dimethoxyphenyl)-1,3-thiazol-4-yl]acetic acid
SMILES: O=C(O)CC1=CSC(C2=CC=C(OC)C(OC)=C2)=N1
Tpsa: 68.65
Logp: 2.4544
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 5
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₃NO₄S
Molecular Weight:
279.31
Synonyms:
2-[2-(3,4-dimethoxyphenyl)-1,3-thiazol-4-yl]acetic acid
SMILES:
O=C(O)CC1=CSC(C2=CC=C(OC)C(OC)=C2)=N1
Tpsa:
68.65
Logp:
2.4544
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
5
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₃NO₄S
Molecular Weight: 279.31
Synonyms: 2-(3,4-DIMETHOXY-PHENYL)-4-METHYL-THIAZOLE-5-CARBOXYLIC ACID
SMILES: O=C(C1=C(C)N=C(C2=CC=C(OC)C(OC)=C2)S1)O
Tpsa: 68.65
Logp: 2.83392
H Acceptors: 5
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:
C₁₃H₁₃NO₄S
Molecular Weight:
279.31
Synonyms:
2-(3,4-DIMETHOXY-PHENYL)-4-METHYL-THIAZOLE-5-CARBOXYLIC ACID
SMILES:
O=C(C1=C(C)N=C(C2=CC=C(OC)C(OC)=C2)S1)O
Tpsa:
68.65
Logp:
2.83392
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
4
Purity: 98%
MDL No: None
Storage: 4°C, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₄Cl₂O₃
Molecular Weight: 195.00
Synonyms: 2,4-Dichloro-benzene-1,3,5-triol
SMILES: OC1=CC(O)=C(Cl)C(O)=C1Cl
Tpsa: 60.69
Logp: 2.1102
H Acceptors: 3
H Donors: 3
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
4°C, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₄Cl₂O₃
Molecular Weight:
195.00
Synonyms:
2,4-Dichloro-benzene-1,3,5-triol
SMILES:
OC1=CC(O)=C(Cl)C(O)=C1Cl
Tpsa:
60.69
Logp:
2.1102
H Acceptors:
3
H Donors:
3
Rotatable Bonds:
0