CS-0559756

2-(Benzylamino)-N-(2,3-dimethylphenyl)-2-thioxoacetamide

Manufacturer: ChemScene

CAS Number: 329078-70-8

Select a Size

Pack Size SKU Availability Price
100mg CS-0559756-100mg In Stock ₹ 71,357.04

CS-0559756 - 100mg

₹ 71,357.04

In Stock

Quantity

1

Base Price: ₹ 71,357.04

GST (18%): ₹ 12,844.267

Total Price: ₹ 84,201.307

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₇H₁₈N₂OS

Molecular Weight

298.40

Synonyms

None

SMILES

O=C(NC1=CC=CC(C)=C1C)C(NCC2=CC=CC=C2)=S

Tpsa

41.13

Logp

3.35914

H Acceptors

2

H Donors

2

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
BM34338
329078-70-8 | 2-(Benzylamino)-N-(2,3-dimethylphenyl)-2-thioxoacetamide
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

Compare Similar Items

Show Difference

Img

ChemScene

CS-0559756

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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:
C₁₇H₁₈N₂OS

Molecular Weight:
298.40

Synonyms:
None

SMILES:
O=C(NC1=CC=CC(C)=C1C)C(NCC2=CC=CC=C2)=S

Tpsa:
41.13

Logp:
3.35914

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0559757

--


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:
2-BENZYLAMINO-N-(4-ETHOXY-PHENYL)-2-THIOXO-ACETAMIDE

SMILES:
CCOC1=CC=C(C=C1)NC(=O)C(=S)NCC2=CC=CC=C2

Tpsa:
50.36

Logp:
3.141

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
5

Img

ChemScene

CS-0559758

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₀ClFN₂OS

Molecular Weight:
296.75

Synonyms:
None

SMILES:
C1=CC=NC(=C1)SCC(=O)NC2=CC(=C(C=C2)F)Cl

Tpsa:
41.99

Logp:
3.6049

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0559759

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₄BrNO₂S

Molecular Weight:
352.25

Synonyms:
None

SMILES:
O=C(NC1=CC=C(OC)C=C1)CSC2=CC=C(Br)C=C2

Tpsa:
38.33

Logp:
4.1885

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
5