CS-0358097

1-Benzyl-3-(p-tolyl)thiourea

Manufacturer: ChemScene

CAS Number: 40288-35-5

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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

C₁₅H₁₆N₂S

Molecular Weight

256.37

Synonyms

None

SMILES

CC1=CC=C(NC(NCC2=CC=CC=C2)=S)C=C1

Tpsa

24.06

Logp

3.48162

H Acceptors

1

H Donors

2

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
BA58949
40288-35-5 | 1-benzyl-3-(4-methylphenyl)thiourea
A2B Chem ₹ 34,395.12 - ₹ 3,98,281.80

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-0358097

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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:
C₁₅H₁₆N₂S

Molecular Weight:
256.37

Synonyms:
None

SMILES:
CC1=CC=C(NC(NCC2=CC=CC=C2)=S)C=C1

Tpsa:
24.06

Logp:
3.48162

H Acceptors:
1

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0358098

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₃BrN₂O

Molecular Weight:
293.16

Synonyms:
Pyridinium, 3-(aminocarbonyl)-1-(phenylmethyl)-, bromide

SMILES:
C1=CC=C(C=C1)C[N+]2=CC(=CC=C2)C(=O)N.[Br-]

Tpsa:
46.97

Logp:
-1.8747

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0358099

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₃ClN₄

Molecular Weight:
236.70

Synonyms:
None

SMILES:
CN(C)C1=NC(=NN1CC2=CC=CC=C2)Cl

Tpsa:
33.95

Logp:
2.0458

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0358100

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₂₅NO₂

Molecular Weight:
263.38

Synonyms:
1-BENZYL-4,4-DIETHOXY-PIPERIDINE

SMILES:
CCOC1(CCN(CC1)CC2=CC=CC=C2)OCC

Tpsa:
21.7

Logp:
3.0517

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
6