CS-0368127

N-cyclopropyl-2-(methylthio)benzamide

Manufacturer: ChemScene

CAS Number: 519018-66-7

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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

C₁₁H₁₃NOS

Molecular Weight

207.29

Synonyms

N-cyclopropyl-2-methylsulfanylbenzamide

SMILES

CSC1=CC=CC=C1C(NC2CC2)=O

Tpsa

29.1

Logp

2.3007

H Acceptors

2

H Donors

1

Rotatable Bonds

3

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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ChemScene

CS-0368127

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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:
C₁₁H₁₃NOS

Molecular Weight:
207.29

Synonyms:
N-cyclopropyl-2-methylsulfanylbenzamide

SMILES:
CSC1=CC=CC=C1C(NC2CC2)=O

Tpsa:
29.1

Logp:
2.3007

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0368128

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₈N₄O

Molecular Weight:
246.31

Synonyms:
N-Cyclopropyl-2-(1-piperazinyl)nicotinamide hydrochloride

SMILES:
O=C(NC1CC1)C2=C(N3CCNCC3)N=CC=C2

Tpsa:
57.26

Logp:
0.3834

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0368130

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₅H₉N₃OS

Molecular Weight:
159.21

Synonyms:
N-(cyclopropylcarbamothioylamino)formamide

SMILES:
O=CNNC(NC1CC1)=S

Tpsa:
53.16

Logp:
-0.7261

H Acceptors:
2

H Donors:
3

Rotatable Bonds:
3

Img

ChemScene

CS-0368131

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₈N₄O₂

Molecular Weight:
286.33

Synonyms:
N-cyclopropyl-3-{5-[(ethylamino)methyl]-1,2,4-oxadiazol-3-yl}benzamide

SMILES:
CCNCC1=NC(C2=CC(C(NC3CC3)=O)=CC=C2)=NO1

Tpsa:
80.05

Logp:
1.7383

H Acceptors:
5

H Donors:
2

Rotatable Bonds:
6