CS-0336438

1-(Pyridin-2-yl)-3-(o-tolyl)thiourea

Manufacturer: ChemScene

CAS Number: 21487-27-4

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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

C₁₃H₁₃N₃S

Molecular Weight

243.33

Synonyms

N-(2-Methylphenyl)-N'-(2-pyridinyl)thiourea

SMILES

S=C(NC1=CC=CC=C1C)NC2=NC=CC=C2

Tpsa

36.95

Logp

3.19892

H Acceptors

2

H Donors

2

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AF74338
21487-27-4 | 3-(2-methylphenyl)-1-pyridin-2-yl-thiourea
A2B Chem --

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H302-H319

Precautionary Statements

P264-P270-P280-P305+P351+P338-P330-P501

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Img

ChemScene

CS-0336438

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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:
C₁₃H₁₃N₃S

Molecular Weight:
243.33

Synonyms:
N-(2-Methylphenyl)-N'-(2-pyridinyl)thiourea

SMILES:
S=C(NC1=CC=CC=C1C)NC2=NC=CC=C2

Tpsa:
36.95

Logp:
3.19892

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0336439

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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:
C₁₁H₆Cl₂N₂O

Molecular Weight:
253.08

Synonyms:
3-(2,6-Dichlorophenyl)-5-methyl-1,2-oxazole-4-carbonitrile

SMILES:
N#CC1=C(C)ON=C1C2=C(Cl)C=CC=C2Cl

Tpsa:
49.82

Logp:
3.8285

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0336440

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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:
C₁₂H₁₅N₃O

Molecular Weight:
217.27

Synonyms:
4-(3-AMINOPROPYL)-5-PHENYL-1H-PYRAZOL-3(2H)-ONE

SMILES:
C1=CC=C(C=C1)C2=C(CCCN)C(=NN2)O

Tpsa:
74.93

Logp:
1.6736

H Acceptors:
3

H Donors:
3

Rotatable Bonds:
4

Img

ChemScene

CS-0336441

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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:
C₁₄H₁₈N₄O₈

Molecular Weight:
370.31

Synonyms:
N-α-Boc-N-β-2,4-dintrophenyl-L-2,3-diamiopropionic acid

SMILES:
CC(C)(OC(N[C@H](C(O)=O)CNC1=C([N+]([O-])=O)C=C([N+]([O-])=O)C=C1)=O)C

Tpsa:
173.94

Logp:
1.8928

H Acceptors:
8

H Donors:
3

Rotatable Bonds:
7