CS-0334508

1-Benzyl-3-(2,3-dimethylphenyl)thiourea

Manufacturer: ChemScene

CAS Number: 131389-20-3

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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

C₁₆H₁₈N₂S

Molecular Weight

270.39

Synonyms

None

SMILES

CC1=CC=CC(NC(NCC2=CC=CC=C2)=S)=C1C

Tpsa

24.06

Logp

3.79004

H Acceptors

1

H Donors

2

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AT71564
131389-20-3 | N-benzyl-N'-(2,3-dimethylphenyl)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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Img

ChemScene

CS-0334508

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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:
C₁₆H₁₈N₂S

Molecular Weight:
270.39

Synonyms:
None

SMILES:
CC1=CC=CC(NC(NCC2=CC=CC=C2)=S)=C1C

Tpsa:
24.06

Logp:
3.79004

H Acceptors:
1

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0334509

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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:
C₁₂H₁₄N₂O₃S₂

Molecular Weight:
298.38

Synonyms:
None

SMILES:
S=C(N1CCOCC1)SCC2=CC=C([N+]([O-])=O)C=C2

Tpsa:
55.61

Logp:
2.4451

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0334510

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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:
C₁₂H₁₆F₂O₂

Molecular Weight:
230.25

Synonyms:
4,4-Difluoroadamantane-1-carboxylic acid methyl ester

SMILES:
COC(=O)C12CC3CC(C1)C(C(C3)C2)(F)F

Tpsa:
26.3

Logp:
2.621

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0334511

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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:
C₁₂H₇Cl₂N₃O

Molecular Weight:
280.11

Synonyms:
2-(2,6-Dichloro-phenyl)-1,2-dihydropyrazolo[3,4-c]pyridin-3-one

SMILES:
C1=CC(=C(C(=C1)Cl)N2C(=O)C3=CC=NC=C3N2)Cl

Tpsa:
50.68

Logp:
3.0206

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1