CS-0766414

S-(2-Benzoylamino-5-Methylphenyl)dimethylthiocarbamic acid

Manufacturer: ChemScene

CAS Number: 112308-03-9

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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

C₁₇H₁₈N₂O₂S

Molecular Weight

314.40

Synonyms

None

SMILES

CN(C)C(=O)SC1=C(NC(=O)C2=CC=CC=C2)C=CC(C)=C1

Tpsa

49.41

Logp

4.02102

H Acceptors

3

H Donors

1

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AE25679
112308-03-9 | S-(2-BenzoylaMino-5-Methylphenyl)diMethylthiocarbaMic acid
A2B Chem --

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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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ChemScene

CS-0766414

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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:
C₁₇H₁₈N₂O₂S

Molecular Weight:
314.40

Synonyms:
None

SMILES:
CN(C)C(=O)SC1=C(NC(=O)C2=CC=CC=C2)C=CC(C)=C1

Tpsa:
49.41

Logp:
4.02102

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0766415

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₄BrIN₂

Molecular Weight:
334.94

Synonyms:
None

SMILES:
BrC1=CN=C2N=C(I)C=CC2=C1

Tpsa:
25.78

Logp:
2.9969

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0766416

--


Purity:
≥95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₄ClIN₂

Molecular Weight:
290.49

Synonyms:
None

SMILES:
ClC1=C2C=CC(I)=NC2=NC=C1

Tpsa:
25.78

Logp:
2.8878

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0766418

--


Purity:
≥95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₄Br₂N₂

Molecular Weight:
287.94

Synonyms:
None

SMILES:
BrC1=NC2=NC=CC(Br)=C2C=C1

Tpsa:
25.78

Logp:
3.1548

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
0