CS-0281966

1-(Pyridin-3-ylmethyl)-3-(o-tolyl)thiourea

Manufacturer: ChemScene

CAS Number: 431924-21-9

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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

C₁₄H₁₅N₃S

Molecular Weight

257.35

Synonyms

N-(2-methylphenyl)-N'-(3-pyridylmethyl)thiourea

SMILES

CC1=CC=CC=C1NC(NCC2=CN=CC=C2)=S

Tpsa

36.95

Logp

2.87662

H Acceptors

2

H Donors

2

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AW53155
431924-21-9 | N-(2-methylphenyl)-N'-(3-pyridylmethyl)thiourea
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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ChemScene

CS-0281966

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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:
C₁₄H₁₅N₃S

Molecular Weight:
257.35

Synonyms:
N-(2-methylphenyl)-N'-(3-pyridylmethyl)thiourea

SMILES:
CC1=CC=CC=C1NC(NCC2=CN=CC=C2)=S

Tpsa:
36.95

Logp:
2.87662

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0281969

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₅N

Molecular Weight:
161.24

Synonyms:
None

SMILES:
CC1=CC=CC=C1NC2CCC2

Tpsa:
12.03

Logp:
2.95942

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0281970

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₇N

Molecular Weight:
175.27

Synonyms:
None

SMILES:
CC1=CC=CC=C1NC2CCCC2

Tpsa:
12.03

Logp:
3.34952

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0281971

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₇NO

Molecular Weight:
191.27

Synonyms:
None

SMILES:
CC1=CC=CC=C1NC2CCOCC2

Tpsa:
21.26

Logp:
2.58592

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2