CS-0801637

Methyl 6,7-dimethoxy-1-oxo-1,2-dihydroisoquinoline-4-carboxylate

Manufacturer: ChemScene

CAS Number: 2839471-55-3

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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

C₁₃H₁₃NO₅

Molecular Weight

263.25

Synonyms

None

SMILES

COC(=O)C1C2C(=CC(OC)=C(OC)C=2)C(=O)NC=1

Tpsa

77.62

Logp

1.3319

H Acceptors

5

H Donors

1

Rotatable Bonds

3

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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-0801637

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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:
C₁₃H₁₃NO₅

Molecular Weight:
263.25

Synonyms:
None

SMILES:
COC(=O)C1C2C(=CC(OC)=C(OC)C=2)C(=O)NC=1

Tpsa:
77.62

Logp:
1.3319

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0801638

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₉NO₃

Molecular Weight:
261.32

Synonyms:
None

SMILES:
CC(C)(C)OC(=O)N1C2C(C2)(CO)C3C1=CC=CC=3

Tpsa:
49.77

Logp:
2.4441

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0801639

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₉NO₃

Molecular Weight:
261.32

Synonyms:
None

SMILES:
CC(C)(C)OC(=O)N1[C@@]2([H])[C@](C3C1=CC=CC=3)(CO)C2

Tpsa:
49.77

Logp:
2.4441

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0801640

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₄O₃

Molecular Weight:
206.24

Synonyms:
None

SMILES:
COC(=O)C[C@@H]1C2C(=CC(C)=CC=2)OC1

Tpsa:
35.53

Logp:
2.03412

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2