CS-0800125

Isopropyl 3-((1-oxoisoquinolin-2(1H)-yl)methyl)benzoate

Manufacturer: ChemScene

CAS Number: 1907641-10-4

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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

C₂₀H₁₉NO₃

Molecular Weight

321.37

Synonyms

None

SMILES

CC(C)OC(=O)C1C=C(C=CC=1)CN2C(=O)C3C(=CC=CC=3)C=C2

Tpsa

48.3

Logp

3.615

H Acceptors

4

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-0800125

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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:
C₂₀H₁₉NO₃

Molecular Weight:
321.37

Synonyms:
None

SMILES:
CC(C)OC(=O)C1C=C(C=CC=1)CN2C(=O)C3C(=CC=CC=3)C=C2

Tpsa:
48.3

Logp:
3.615

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0800126

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₇NO₂

Molecular Weight:
243.30

Synonyms:
None

SMILES:
C=CCN1C(=O)C2C(C=C1)=CC(OC(C)C)=CC=2

Tpsa:
31.23

Logp:
2.9747

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0800127

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₉H₁₇NO₃

Molecular Weight:
307.34

Synonyms:
None

SMILES:
CCOC(=O)C1C=C(C=CC=1)CN2C(=O)C3C(=CC=CC=3)C=C2

Tpsa:
48.3

Logp:
3.2265

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0800128

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₃ClN₂O₃

Molecular Weight:
268.70

Synonyms:
None

SMILES:
COC1C=C2C(=O)N(CC(C)O)C(Cl)=NC2=CC=1

Tpsa:
64.35

Logp:
1.4393

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
3