CS-0876901
1-(3,4-Dimethoxyphenyl)-1,2,3,4-tetrahydroisoquinoline
Manufacturer: ChemScene
CAS Number: 155315-02-9
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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
C₁₇H₁₉NO₂
Molecular Weight
269.34
Synonyms
None
SMILES
COC1=C(C=C(C=C1)C2C3=CC=CC=C3CCN2)OC
Tpsa
30.49
Logp
2.9389
H Acceptors
3
H Donors
1
Rotatable Bonds
3
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: C₁₇H₁₉NO₂
Molecular Weight: 269.34
Synonyms: None
SMILES: COC1=C(C=C(C=C1)C2C3=CC=CC=C3CCN2)OC
Tpsa: 30.49
Logp: 2.9389
H Acceptors: 3
H Donors: 1
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:
C₁₇H₁₉NO₂
Molecular Weight:
269.34
Synonyms:
None
SMILES:
COC1=C(C=C(C=C1)C2C3=CC=CC=C3CCN2)OC
Tpsa:
30.49
Logp:
2.9389
H Acceptors:
3
H Donors:
1
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: C₁₅H₁₃Cl₂N
Molecular Weight: 278.18
Synonyms: None
SMILES: C1CNC(C2=CC=CC=C21)C3=CC(=C(C=C3)Cl)Cl
Tpsa: 12.03
Logp: 4.2285
H Acceptors: 1
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:
C₁₅H₁₃Cl₂N
Molecular Weight:
278.18
Synonyms:
None
SMILES:
C1CNC(C2=CC=CC=C21)C3=CC(=C(C=C3)Cl)Cl
Tpsa:
12.03
Logp:
4.2285
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
1
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₈BrF₂NO
Molecular Weight: 252.06
Synonyms: None
SMILES: C1=CC(=C(C=C1N)Br)OCC(F)F
Tpsa: 35.25
Logp: 2.6752
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 3
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₈BrF₂NO
Molecular Weight:
252.06
Synonyms:
None
SMILES:
C1=CC(=C(C=C1N)Br)OCC(F)F
Tpsa:
35.25
Logp:
2.6752
H Acceptors:
2
H Donors:
1
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: C₈H₆F₃NO₃
Molecular Weight: 221.13
Synonyms: None
SMILES: C1=CC(=C(C(=C1)F)[N+](=O)[O-])OCC(F)F
Tpsa: 52.37
Logp: 2.3778
H Acceptors: 3
H Donors: 0
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:
C₈H₆F₃NO₃
Molecular Weight:
221.13
Synonyms:
None
SMILES:
C1=CC(=C(C(=C1)F)[N+](=O)[O-])OCC(F)F
Tpsa:
52.37
Logp:
2.3778
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
4