CS-0799936

3-Chloro-2-cyclohexyl-1-oxo-1,2-dihydroisoquinoline-4-carbaldehyde

Manufacturer: ChemScene

CAS Number: 1018566-38-5

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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

C₁₆H₁₆ClNO₂

Molecular Weight

289.76

Synonyms

None

SMILES

O=CC1C2C(=CC=CC=2)C(=O)N(C3CCCCC3)C=1Cl

Tpsa

39.07

Logp

3.9726

H Acceptors

3

H Donors

0

Rotatable Bonds

2

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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-0799936

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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:
C₁₆H₁₆ClNO₂

Molecular Weight:
289.76

Synonyms:
None

SMILES:
O=CC1C2C(=CC=CC=2)C(=O)N(C3CCCCC3)C=1Cl

Tpsa:
39.07

Logp:
3.9726

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0799937

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₅NO₅

Molecular Weight:
289.28

Synonyms:
None

SMILES:
COC(=O)C1C(C(=O)OC)=C2C(=CC=1)C=C(C)N(C)C2=O

Tpsa:
74.6

Logp:
1.42012

H Acceptors:
6

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0799938

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₈ClN₃S

Molecular Weight:
213.69

Synonyms:
None

SMILES:
CSC1=NC(CC)=C(C#N)C(Cl)=N1

Tpsa:
49.57

Logp:
2.28598

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0799939

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₄N₂O₂

Molecular Weight:
242.27

Synonyms:
None

SMILES:
O=C1NC(=O)C(CC1)C2C3C(=CC=CC=3)N(C)C=2

Tpsa:
51.1

Logp:
1.6985

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1