CS-0800184

Methyl 2-allyl-7-hydroxy-3-methyl-1-oxo-isoquinoline-8-carboxylate

Manufacturer: ChemScene

CAS Number: 66040-68-4

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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

C₁₅H₁₅NO₄

Molecular Weight

273.28

Synonyms

None

SMILES

C=CCN1C(=O)C2=C(C(=O)OC)C(O)=CC=C2C=C1C

Tpsa

68.53

Logp

1.98812

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-0800184

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₅NO₄

Molecular Weight:
273.28

Synonyms:
None

SMILES:
C=CCN1C(=O)C2=C(C(=O)OC)C(O)=CC=C2C=C1C

Tpsa:
68.53

Logp:
1.98812

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0800185

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₇NO₄

Molecular Weight:
275.30

Synonyms:
None

SMILES:
CCCN1C(=O)C2=C(C(=O)OC)C(O)=CC=C2C=C1C

Tpsa:
68.53

Logp:
2.21212

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0800186

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₅NO₄

Molecular Weight:
261.27

Synonyms:
None

SMILES:
COC(=O)C1=C2C(=CC=C1O)C=C(C)N(CC)C2=O

Tpsa:
68.53

Logp:
1.82202

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0800187

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₃NO₄

Molecular Weight:
247.25

Synonyms:
None

SMILES:
COC(=O)C1=C2C(=CC=C1O)C=C(C)N(C)C2=O

Tpsa:
68.53

Logp:
1.33912

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
1