CS-0878296

5-((6-Methoxyquinolin-8-yl)amino)pentanenitrile

Manufacturer: ChemScene

CAS Number: 1061702-76-8

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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

C₁₅H₁₇N₃O

Molecular Weight

255.31

Synonyms

None

SMILES

COC1=CC(=C2C(=C1)C=CC=N2)NCCCCC#N

Tpsa

57.94

Logp

3.34918

H Acceptors

4

H Donors

1

Rotatable Bonds

6

Other Options

Image Product Name Manufacturer Price Range
BM50105
1061702-76-8 |
A2B Chem --

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-0878296

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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:
C₁₅H₁₇N₃O

Molecular Weight:
255.31

Synonyms:
None

SMILES:
COC1=CC(=C2C(=C1)C=CC=N2)NCCCCC#N

Tpsa:
57.94

Logp:
3.34918

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
6

Img

ChemScene

CS-0878298

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Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₁₄O₁₂P₂

Molecular Weight:
340.12

Synonyms:
None

SMILES:
O=P(O)(O)O[C@@H]1[C@H]([C@H]([C@H]([C@@H]([C@H]1O)O)O)OP(O)(O)=O)O

Tpsa:
354.44

Logp:
-2.9526

H Acceptors:
12

H Donors:
12

Rotatable Bonds:
4

Img

ChemScene

CS-0878299

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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:
C₁₀H₆F₄O

Molecular Weight:
218.15

Synonyms:
None

SMILES:
C#CCC1=C(C(=C(C(=C1F)F)CO)F)F

Tpsa:
20.23

Logp:
1.911

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0878300

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Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₈H₁₈N₃P

Molecular Weight:
307.33

Synonyms:
None

SMILES:
C1=CC(=CC=C1N)P(C2=CC=C(C=C2)N)C3=CC=C(C=C3)N

Tpsa:
78.06

Logp:
2.1914

H Acceptors:
3

H Donors:
3

Rotatable Bonds:
3