CS-0578083
6,7-Dimethoxy-1-phenyl-3,4-dihydroisoquinoline
Manufacturer: ChemScene
CAS Number: 10172-39-1
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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
C₁₇H₁₇NO₂
Molecular Weight
267.32
Synonyms
1-PHENYL-6,7-DIMETHOXY-3,4-DIHYDROISOQUINOLINE
SMILES
COC1=C(C=C2C(=C1)CCN=C2C3=CC=CC=C3)OC
Tpsa
30.82
Logp
3.0973
H Acceptors
3
H Donors
0
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 10172-39-1 | 1-Phenyl-6,7-dimethoxy-3,4-dihydroisoquinoline | 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: C₁₇H₁₇NO₂
Molecular Weight: 267.32
Synonyms: 1-PHENYL-6,7-DIMETHOXY-3,4-DIHYDROISOQUINOLINE
SMILES: COC1=C(C=C2C(=C1)CCN=C2C3=CC=CC=C3)OC
Tpsa: 30.82
Logp: 3.0973
H Acceptors: 3
H Donors: 0
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:
C₁₇H₁₇NO₂
Molecular Weight:
267.32
Synonyms:
1-PHENYL-6,7-DIMETHOXY-3,4-DIHYDROISOQUINOLINE
SMILES:
COC1=C(C=C2C(=C1)CCN=C2C3=CC=CC=C3)OC
Tpsa:
30.82
Logp:
3.0973
H Acceptors:
3
H Donors:
0
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: C₁₂H₁₅BrO₂
Molecular Weight: 271.15
Synonyms: None
SMILES: CC(C)C(CC(=O)O)C1=CC=C(C=C1)Br
Tpsa: 37.3
Logp: 3.6634
H Acceptors: 1
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:
C₁₂H₁₅BrO₂
Molecular Weight:
271.15
Synonyms:
None
SMILES:
CC(C)C(CC(=O)O)C1=CC=C(C=C1)Br
Tpsa:
37.3
Logp:
3.6634
H Acceptors:
1
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: C₁₂H₁₁Cl₂NO
Molecular Weight: 256.13
Synonyms: None
SMILES: CC1=C2C=C(C(=NC2=C(C=C1)OC)Cl)CCl
Tpsa: 22.12
Logp: 3.94402
H Acceptors: 2
H Donors: 0
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:
C₁₂H₁₁Cl₂NO
Molecular Weight:
256.13
Synonyms:
None
SMILES:
CC1=C2C=C(C(=NC2=C(C=C1)OC)Cl)CCl
Tpsa:
22.12
Logp:
3.94402
H Acceptors:
2
H Donors:
0
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: C₁₄H₁₈O₃
Molecular Weight: 234.29
Synonyms: None
SMILES: O=C(O)CC(C1CC1)C2=CC=C(OC)C(C)=C2
Tpsa: 46.53
Logp: 2.97192
H Acceptors: 2
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:
C₁₄H₁₈O₃
Molecular Weight:
234.29
Synonyms:
None
SMILES:
O=C(O)CC(C1CC1)C2=CC=C(OC)C(C)=C2
Tpsa:
46.53
Logp:
2.97192
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
5