CS-1157916

1-(2-Mercaptophenyl)-3-(m-tolyl)thiourea

Manufacturer: ChemScene

CAS Number: 281212-52-0

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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

C₁₄H₁₄N₂S₂

Molecular Weight

274.40

Synonyms

None

SMILES

S=C(NC1=CC=CC(=C1)C)NC=2C=CC=CC2S

Tpsa

N/A

Logp

N/A

H Acceptors

N/A

H Donors

N/A

Rotatable Bonds

N/A

Other Options

Image Product Name Manufacturer Price Range
AX04272
281212-52-0 | N-(2-mercaptophenyl)-N'-(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-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-1157916

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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:
C₁₄H₁₄N₂S₂

Molecular Weight:
274.40

Synonyms:
None

SMILES:
S=C(NC1=CC=CC(=C1)C)NC=2C=CC=CC2S

Tpsa:
N/A

Logp:
N/A

H Acceptors:
N/A

H Donors:
N/A

Rotatable Bonds:
N/A

Img

ChemScene

CS-1157917

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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:
C₉H₈N₂NaO₂

Molecular Weight:
199.16

Synonyms:
None

SMILES:
[Na].O=C(O)CN1C=NC=2C=CC=CC21

Tpsa:
55.12

Logp:
0.7401

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-1157918

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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:
C₁₃H₂₄ClNO

Molecular Weight:
245.79

Synonyms:
None

SMILES:
Cl.O(C(C)CN)C12CC3CC(CC(C3)C1)C2

Tpsa:
35.25

Logp:
2.7408

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-1157919

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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:
C₈H₁₁Br₂N

Molecular Weight:
280.99

Synonyms:
None

SMILES:
Br.BrC1=CC=C(C=C1)C(N)C

Tpsa:
N/A

Logp:
N/A

H Acceptors:
N/A

H Donors:
N/A

Rotatable Bonds:
N/A