CS-0800084

Methyl 2-(7-chloro-1-oxo-2-isoquinolyl)-2-phenyl-acetate

Manufacturer: ChemScene

CAS Number: 2640733-06-6

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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

C₁₈H₁₄ClNO₃

Molecular Weight

327.76

Synonyms

None

SMILES

COC(=O)C(C1=CC=CC=C1)N2C(=O)C3C(=CC=C(Cl)C=3)C=C2

Tpsa

48.3

Logp

3.4173

H Acceptors

4

H Donors

0

Rotatable Bonds

3

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

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Img

ChemScene

CS-0800084

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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:
C₁₈H₁₄ClNO₃

Molecular Weight:
327.76

Synonyms:
None

SMILES:
COC(=O)C(C1=CC=CC=C1)N2C(=O)C3C(=CC=C(Cl)C=3)C=C2

Tpsa:
48.3

Logp:
3.4173

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0800085

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₈H₁₆INO₂

Molecular Weight:
405.23

Synonyms:
None

SMILES:
CCOC1=CC=C(C=C1)C2C=C3C(=CC=2)C(=O)N(C)C=C3I

Tpsa:
31.23

Logp:
4.2088

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0800086

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₇H₁₁ClN₂O

Molecular Weight:
294.74

Synonyms:
None

SMILES:
ClC1=CC(=CC=N1)C#CC2C=C3C(=CC=2)C(=O)N(C)C=C3

Tpsa:
34.89

Logp:
2.9867

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0800087

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₆ClNO₃

Molecular Weight:
293.75

Synonyms:
None

SMILES:
CC(C)(C)OC(=O)CN1C(=O)C2C(=CC=C(Cl)C=2)C=C1

Tpsa:
48.3

Logp:
2.9966

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
2