CS-1159245

1-Methyl-2-oxo-1,2,5,6,7,8-hexahydroquinoline-3-carbonitrile

Manufacturer: ChemScene

CAS Number: 113580-51-1

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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

C₁₁H₁₂N₂O

Molecular Weight

188.23

Synonyms

None

SMILES

N#CC1=CC2=C(N(C1=O)C)CCCC2

Tpsa

45.79

Logp

1.13578

H Acceptors

3

H Donors

0

Rotatable Bonds

0

Other Options

Image Product Name Manufacturer Price Range
AU99588
113580-51-1 | 1-Methyl-2-oxo-1,2,5,6,7,8-hexahydroquinoline-3-carbonitrile
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-1159245

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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:
C₁₁H₁₂N₂O

Molecular Weight:
188.23

Synonyms:
None

SMILES:
N#CC1=CC2=C(N(C1=O)C)CCCC2

Tpsa:
45.79

Logp:
1.13578

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-1159246

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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:
C₇H₁₅N₂O₆P

Molecular Weight:
254.18

Synonyms:
None

SMILES:
O=C(NCC(=O)O)NCCP(=O)(O)OCC

Tpsa:
124.96

Logp:
-0.4079

H Acceptors:
4

H Donors:
4

Rotatable Bonds:
7

Img

ChemScene

CS-1159248

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Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₁NO₃

Molecular Weight:
205.21

Synonyms:
None

SMILES:
C(=C/C(CCC(O)=O)=O)\C=1C=CN=CC1

Tpsa:
67.26

Logp:
1.5287

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
5

Img

ChemScene

CS-1159249

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₁NO₄

Molecular Weight:
233.22

Synonyms:
None

SMILES:
O=N(=O)C=CC=1OC=2C=C(OC)C=CC2C1C

Tpsa:
65.51

Logp:
2.99722

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
3