CS-0330765

1-Ethyl-3-(m-tolyl)thiourea

Manufacturer: ChemScene

CAS Number: 87043-38-7

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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

C₁₀H₁₄N₂S

Molecular Weight

194.30

Synonyms

1-Ethyl-3-(3-methylphenyl)thiourea

SMILES

S=C(NC1=CC=CC(C)=C1)NCC

Tpsa

24.06

Logp

2.30132

H Acceptors

1

H Donors

2

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
BA29014
87043-38-7 | 1-ethyl-3-(3-methylphenyl)thiourea
A2B Chem --

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H302-H312-H332

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P363-P501

Compare Similar Items

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Img

ChemScene

CS-0330765

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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:
C₁₀H₁₄N₂S

Molecular Weight:
194.30

Synonyms:
1-Ethyl-3-(3-methylphenyl)thiourea

SMILES:
S=C(NC1=CC=CC(C)=C1)NCC

Tpsa:
24.06

Logp:
2.30132

H Acceptors:
1

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0330766

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂₄H₂₀N₂O

Molecular Weight:
352.43

Synonyms:
4-Methyl-1-trityl-1H-imidazole-2-carboxaldehyde

SMILES:
CC1=CN(C(=N1)C=O)C(C2=CC=CC=C2)(C3=CC=CC=C3)C4=CC=CC=C4

Tpsa:
34.89

Logp:
4.84422

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
5

Img

ChemScene

CS-0330767

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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:
C₁₁H₁₅N₃S₂

Molecular Weight:
253.39

Synonyms:
None

SMILES:
CCC1=CC(=CS1)C2=NN=C(N2C(C)C)S

Tpsa:
30.71

Logp:
3.4386

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0330768

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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:
C₁₁H₁₃NO₅

Molecular Weight:
239.22

Synonyms:
None

SMILES:
O=C(O)C1=CC=C(OCC(N)=O)C(OCC)=C1

Tpsa:
98.85

Logp:
0.6476

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
6