CS-0320166
1-(Chloromethyl)-6,7-dimethoxy-3,3-dimethyl-3,4-dihydroisoquinoline
Manufacturer: ChemScene
CAS Number: 384357-13-5
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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
C₁₄H₁₈ClNO₂
Molecular Weight
267.75
Synonyms
1-(chloromethyl)-6,7-dimethoxy-3,3-dimethyl-4H-isoquinoline
SMILES
CC1(C)CC2=CC(=C(C=C2C(=N1)CCl)OC)OC
Tpsa
30.82
Logp
3.0664
H Acceptors
3
H Donors
0
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 384357-13-5 | Isoquinoline, 1-(chloromethyl)-3,4-dihydro-6,7-dimethoxy-3,3-dimethyl- | 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: C₁₄H₁₈ClNO₂
Molecular Weight: 267.75
Synonyms: 1-(chloromethyl)-6,7-dimethoxy-3,3-dimethyl-4H-isoquinoline
SMILES: CC1(C)CC2=CC(=C(C=C2C(=N1)CCl)OC)OC
Tpsa: 30.82
Logp: 3.0664
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:
C₁₄H₁₈ClNO₂
Molecular Weight:
267.75
Synonyms:
1-(chloromethyl)-6,7-dimethoxy-3,3-dimethyl-4H-isoquinoline
SMILES:
CC1(C)CC2=CC(=C(C=C2C(=N1)CCl)OC)OC
Tpsa:
30.82
Logp:
3.0664
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
3
Purity: 97%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₀FNO₂
Molecular Weight: 231.22
Synonyms: None
SMILES: C1CC2=C(C3=C(C=CC(=C3)F)N=C2C1)C(=O)O
Tpsa: 50.19
Logp: 2.5608
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 1
Purity:
97%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₀FNO₂
Molecular Weight:
231.22
Synonyms:
None
SMILES:
C1CC2=C(C3=C(C=CC(=C3)F)N=C2C1)C(=O)O
Tpsa:
50.19
Logp:
2.5608
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1
Purity: 90%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₈H₁₄F₃N₃O₃
Molecular Weight: 377.32
Synonyms: None
SMILES: COC(C1=C(NC(CN2C3=C(N=C2C(F)(F)F)C=CC=C3)=O)C=CC=C1)=O
Tpsa: 73.22
Logp: 3.4804
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 4
Purity:
90%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₈H₁₄F₃N₃O₃
Molecular Weight:
377.32
Synonyms:
None
SMILES:
COC(C1=C(NC(CN2C3=C(N=C2C(F)(F)F)C=CC=C3)=O)C=CC=C1)=O
Tpsa:
73.22
Logp:
3.4804
H Acceptors:
5
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: C₁₂H₉NO₃
Molecular Weight: 215.20
Synonyms: 1-(1,3-Benzodioxol-5-yl)-1H-pyrrole-2-carbaldehyde
SMILES: C1=CN(C2=CC3=C(C=C2)OCO3)C(=C1)C=O
Tpsa: 40.46
Logp: 2.0185
H Acceptors: 4
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:
C₁₂H₉NO₃
Molecular Weight:
215.20
Synonyms:
1-(1,3-Benzodioxol-5-yl)-1H-pyrrole-2-carbaldehyde
SMILES:
C1=CN(C2=CC3=C(C=C2)OCO3)C(=C1)C=O
Tpsa:
40.46
Logp:
2.0185
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
2