CS-0800129

Methyl 2-[(5-chloro-1-oxo-2-isoquinolyl)methyl]pyridine-4-carboxylate

Manufacturer: ChemScene

CAS Number: 1860894-38-7

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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

C₁₇H₁₃ClN₂O₃

Molecular Weight

328.75

Synonyms

None

SMILES

COC(=O)C1C=C(N=CC=1)CN2C(=O)C3C(C=C2)=C(Cl)C=CC=3

Tpsa

61.19

Logp

2.8848

H Acceptors

5

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-0800129

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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:
C₁₇H₁₃ClN₂O₃

Molecular Weight:
328.75

Synonyms:
None

SMILES:
COC(=O)C1C=C(N=CC=1)CN2C(=O)C3C(C=C2)=C(Cl)C=CC=3

Tpsa:
61.19

Logp:
2.8848

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0800130

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₅Cl₂NO₂

Molecular Weight:
300.18

Synonyms:
None

SMILES:
ClCCCCN1C(=O)C2C(=CC=C(C)C=2)OC=C1Cl

Tpsa:
29.54

Logp:
3.88632

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0800131

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₁₂ClNO

Molecular Weight:
269.73

Synonyms:
None

SMILES:
C1=CC=C(C=C1)C2=C3C(C=CN(C)C3=O)=CC(Cl)=C2

Tpsa:
22

Logp:
3.8589

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0800132

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₄ClNO₂

Molecular Weight:
263.72

Synonyms:
None

SMILES:
CC(=O)CCC1C(=O)N(C)C2C(=CC=C(Cl)C=2)C=1

Tpsa:
39.07

Logp:
2.7135

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
3