CS-0762562

2-[(2-Chloro-7-ethoxyquinolin-3-yl)methylidene]propanedinitrile

Manufacturer: ChemScene

CAS Number: 917750-55-1

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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

C₁₅H₁₀ClN₃O

Molecular Weight

283.71

Synonyms

None

SMILES

CCOC1=CC=C2C=C(C=C(C#N)C#N)C(Cl)=NC2=C1

Tpsa

69.7

Logp

3.71746

H Acceptors

4

H Donors

0

Rotatable Bonds

3

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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-0762562

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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:
C₁₅H₁₀ClN₃O

Molecular Weight:
283.71

Synonyms:
None

SMILES:
CCOC1=CC=C2C=C(C=C(C#N)C#N)C(Cl)=NC2=C1

Tpsa:
69.7

Logp:
3.71746

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0762563

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₈N₂S₂

Molecular Weight:
278.44

Synonyms:
None

SMILES:
CC(C)C1=NC(=S)C2=C(N1)SC1=C2CCC(C)C1

Tpsa:
28.68

Logp:
4.60209

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0762564

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₈N₂S₂

Molecular Weight:
278.44

Synonyms:
None

SMILES:
CC(C)(C)C1CCC2=C(C1)SC1=C2C(=S)N=CN1

Tpsa:
28.68

Logp:
4.50489

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0762565

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₆N₂O₂

Molecular Weight:
232.28

Synonyms:
None

SMILES:
CC(C)CC1=NC2=CC=CC=C2N1CC(O)=O

Tpsa:
55.12

Logp:
2.3194

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
4