CS-0317858
1-(2-Fluorophenyl)-6,7-dimethoxy-1,2,3,4-tetrahydroisoquinoline
Manufacturer: ChemScene
CAS Number: 412958-64-6
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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
C₁₇H₁₈FNO₂
Molecular Weight
287.33
Synonyms
1-(2-FLUORO-PHENYL)-6,7-DIMETHOXY-1,2,3,4-TETRAHYDRO-ISOQUINOLINE
SMILES
COC1=C(C=C2C(=C1)CCNC2C3=CC=CC=C3F)OC
Tpsa
30.49
Logp
3.078
H Acceptors
3
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 412958-64-6 | 1-(2-fluorophenyl)-6,7-dimethoxy-1,2,3,4-tetrahydroisoquinoline | 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: C₁₇H₁₈FNO₂
Molecular Weight: 287.33
Synonyms: 1-(2-FLUORO-PHENYL)-6,7-DIMETHOXY-1,2,3,4-TETRAHYDRO-ISOQUINOLINE
SMILES: COC1=C(C=C2C(=C1)CCNC2C3=CC=CC=C3F)OC
Tpsa: 30.49
Logp: 3.078
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:
C₁₇H₁₈FNO₂
Molecular Weight:
287.33
Synonyms:
1-(2-FLUORO-PHENYL)-6,7-DIMETHOXY-1,2,3,4-TETRAHYDRO-ISOQUINOLINE
SMILES:
COC1=C(C=C2C(=C1)CCNC2C3=CC=CC=C3F)OC
Tpsa:
30.49
Logp:
3.078
H Acceptors:
3
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: C₁₀H₁₃NO₄S
Molecular Weight: 243.28
Synonyms: None
SMILES: COC(=O)CN(C1=CC=CC=C1)S(=O)(=O)C
Tpsa: 63.68
Logp: 0.6256
H Acceptors: 4
H Donors: 0
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:
C₁₀H₁₃NO₄S
Molecular Weight:
243.28
Synonyms:
None
SMILES:
COC(=O)CN(C1=CC=CC=C1)S(=O)(=O)C
Tpsa:
63.68
Logp:
0.6256
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
4
Purity: 96%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₈FN₃
Molecular Weight: 153.16
Synonyms: N-(2-FLUORO-PHENYL)-GUANIDINE
SMILES: C1=CC=C(C(=C1)F)NC(=N)N
Tpsa: 61.9
Logp: 1.13107
H Acceptors: 1
H Donors: 3
Rotatable Bonds: 1
Purity:
96%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₈FN₃
Molecular Weight:
153.16
Synonyms:
N-(2-FLUORO-PHENYL)-GUANIDINE
SMILES:
C1=CC=C(C(=C1)F)NC(=N)N
Tpsa:
61.9
Logp:
1.13107
H Acceptors:
1
H Donors:
3
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: C₁₆H₁₂N₂O
Molecular Weight: 248.28
Synonyms: 4,6-Diphenylpyrimidin-2-one
SMILES: C1=CC=C(C=C1)C2=CC(=NC(=N2)O)C3=CC=CC=C3
Tpsa: 46.01
Logp: 3.5162
H Acceptors: 3
H Donors: 1
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:
C₁₆H₁₂N₂O
Molecular Weight:
248.28
Synonyms:
4,6-Diphenylpyrimidin-2-one
SMILES:
C1=CC=C(C=C1)C2=CC(=NC(=N2)O)C3=CC=CC=C3
Tpsa:
46.01
Logp:
3.5162
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2