CS-0800479

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

Manufacturer: ChemScene

CAS Number: 1018250-82-2

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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

C₁₄H₁₄ClNO₃

Molecular Weight

279.72

Synonyms

None

SMILES

COCCCN1C(=O)C2C(=CC=CC=2)C(C=O)=C1Cl

Tpsa

48.3

Logp

2.5039

H Acceptors

4

H Donors

0

Rotatable Bonds

5

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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-0800479

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₄ClNO₃

Molecular Weight:
279.72

Synonyms:
None

SMILES:
COCCCN1C(=O)C2C(=CC=CC=2)C(C=O)=C1Cl

Tpsa:
48.3

Logp:
2.5039

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
5

Img

ChemScene

CS-0800480

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₈H₂₂BN₃O₃

Molecular Weight:
339.20

Synonyms:
None

SMILES:
CC1=NC(=CC=C1)NC(=O)C2=CC(=CC=N2)B3OC(C)(C)C(C)(C)O3

Tpsa:
73.34

Logp:
2.33652

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0800481

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₈H₂₁BN₂O₃

Molecular Weight:
324.18

Synonyms:
None

SMILES:
O=C(NC1=CC=NC=C1)C2=CC=C(C=C2)B3OC(C)(C)C(C)(C)O3

Tpsa:
60.45

Logp:
2.6331

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0800482

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₉BN₂O₃

Molecular Weight:
286.13

Synonyms:
None

SMILES:
CC(=O)NC1=CC(=C(C#N)C=C1)B2OC(C)(C)C(C)(C)O2

Tpsa:
71.35

Logp:
1.81588

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2