CS-0762377

1-Benzyl-6,7-Dimethoxy-3,3-dimethyl-3,4-dihydro-isoquinoline

Manufacturer: ChemScene

CAS Number: 301352-56-7

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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

C₂₀H₂₃NO₂

Molecular Weight

309.40

Synonyms

None

SMILES

COC1=CC2=C(C=C1OC)C(CC1=CC=CC=C1)=NC(C)(C)C2

Tpsa

30.82

Logp

4.0703

H Acceptors

3

H Donors

0

Rotatable Bonds

4

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SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H302-H315-H319-H335

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0762377

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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:
C₂₀H₂₃NO₂

Molecular Weight:
309.40

Synonyms:
None

SMILES:
COC1=CC2=C(C=C1OC)C(CC1=CC=CC=C1)=NC(C)(C)C2

Tpsa:
30.82

Logp:
4.0703

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0762380

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₁₃H₁₄N₂O₄S

Molecular Weight:
294.33

Synonyms:
None

SMILES:
COC1=CC=C(C=C1)C1OCC2(CO1)SC(=N)NC2=O

Tpsa:
80.64

Logp:
1.27717

H Acceptors:
6

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0762381

--


Purity:
90%

MDL No:
None

Storage:
Sealed in dry,2-8℃

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₂₁H₁₆N₂O₂

Molecular Weight:
328.36

Synonyms:
None

SMILES:
N#CC1=C(N)OC2=C(C1C3=CC=C(C=C3)OC)C=CC4=C2C=CC=C4

Tpsa:
68.27

Logp:
4.06658

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0762384

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₁₀H₁₃ClO₃

Molecular Weight:
216.66

Synonyms:
None

SMILES:
O=C(C1C(CC(C)(C(C1=O)Cl)C)=O)C

Tpsa:
51.21

Logp:
1.3671

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
1