CS-0800475

3-Chloro-2-(2-methoxyethyl)-1-oxo-isoquinoline-4-carbaldehyde

Manufacturer: ChemScene

CAS Number: 1018566-34-1

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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

C₁₃H₁₂ClNO₃

Molecular Weight

265.69

Synonyms

None

SMILES

COCCN1C(=O)C2C(=CC=CC=2)C(C=O)=C1Cl

Tpsa

48.3

Logp

2.1138

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-0800475

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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:
C₁₃H₁₂ClNO₃

Molecular Weight:
265.69

Synonyms:
None

SMILES:
COCCN1C(=O)C2C(=CC=CC=2)C(C=O)=C1Cl

Tpsa:
48.3

Logp:
2.1138

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0800476

--


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(C)CN1C(=O)C2C(=CC=CC=2)C(C=O)=C1Cl

Tpsa:
39.07

Logp:
3.1234

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0800477

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₇H₁₂ClNO₂

Molecular Weight:
297.74

Synonyms:
None

SMILES:
C1=CC=C(C=C1)CN2C(=O)C3C(=CC=CC=3)C(C=O)=C2Cl

Tpsa:
39.07

Logp:
3.5157

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0800478

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₂ClNO₂

Molecular Weight:
249.69

Synonyms:
None

SMILES:
CCCN1C(=O)C2C(=CC=CC=2)C(C=O)=C1Cl

Tpsa:
39.07

Logp:
2.8774

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
3