CS-0562144

3-(((Cyclopropylmethyl)amino)methyl)quinolin-2(1H)-one

Manufacturer: ChemScene

CAS Number: 1038275-99-8

The price for this product is unavailable. Please request a quote

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₄H₁₆N₂O

Molecular Weight

228.29

Synonyms

None

SMILES

O=C1NC2=C(C=CC=C2)C=C1CNCC3CC3

Tpsa

44.89

Logp

2.0277

H Acceptors

2

H Donors

2

Rotatable Bonds

4

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-0562144

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₆N₂O

Molecular Weight:
228.29

Synonyms:
None

SMILES:
O=C1NC2=C(C=CC=C2)C=C1CNCC3CC3

Tpsa:
44.89

Logp:
2.0277

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
4

Img

ChemScene

CS-0562145

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₅F₂N₃O₂

Molecular Weight:
225.15

Synonyms:
None

SMILES:
C1=C(C=C(C=C1F)F)N2C=C(N=N2)C(=O)O

Tpsa:
68.01

Logp:
1.2437

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0562146

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₉NO

Molecular Weight:
157.25

Synonyms:
None

SMILES:
CC(C1CC1)NCCCOC

Tpsa:
21.26

Logp:
1.411

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
6

Img

ChemScene

CS-0562147

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₂₁NO₂

Molecular Weight:
235.32

Synonyms:
None

SMILES:
CCOC1=C(C=C(C=C1)CNCC2CC2)OC

Tpsa:
30.49

Logp:
2.5935

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
7