CS-0362321

N-(4-phenylthiazol-2-yl)-2-tosylacetamide

Manufacturer: ChemScene

CAS Number: 338965-86-9

Select a Size

Pack Size SKU Availability Price
250mg CS-0362321-250mg In Stock ₹ 1,22,864.16

CS-0362321 - 250mg

₹ 1,22,864.16

In Stock

Quantity

1

Base Price: ₹ 1,22,864.16

GST (18%): ₹ 22,115.549

Total Price: ₹ 1,44,979.709

Purity

90%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₈H₁₆N₂O₃S₂

Molecular Weight

372.46

Synonyms

2-[(4-Methylphenyl)sulfonyl]-N-(4-phenyl-1,3-thiazol-2-yl)acetamide

SMILES

CC1=CC=C(S(=O)(CC(NC2=NC(C3=CC=CC=C3)=CS2)=O)=O)C=C1

Tpsa

76.13

Logp

3.53092

H Acceptors

5

H Donors

1

Rotatable Bonds

5

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-0362321

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Purity:
90%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₈H₁₆N₂O₃S₂

Molecular Weight:
372.46

Synonyms:
2-[(4-Methylphenyl)sulfonyl]-N-(4-phenyl-1,3-thiazol-2-yl)acetamide

SMILES:
CC1=CC=C(S(=O)(CC(NC2=NC(C3=CC=CC=C3)=CS2)=O)=O)C=C1

Tpsa:
76.13

Logp:
3.53092

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
5

Img

ChemScene

CS-0362322

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Purity:
90%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₁₃N₃OS

Molecular Weight:
295.36

Synonyms:
TOSLAB 12891

SMILES:
O=C(C1=CC=CC=C1)NNC2=NC(C3=CC=CC=C3)=CS2

Tpsa:
54.02

Logp:
3.567

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
4

Img

ChemScene

CS-0362323

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Purity:
95+%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₅NO

Molecular Weight:
177.24

Synonyms:
N1-(4-propylphenyl)acetamide

SMILES:
CCCC1=CC=C(NC(C)=O)C=C1

Tpsa:
29.1

Logp:
2.5975

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0362324

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Purity:
90%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₀FN₃OS₂

Molecular Weight:
283.35

Synonyms:
None

SMILES:
CC(NC1=NN=C(SCC2=CC=CC(F)=C2)S1)=O

Tpsa:
54.88

Logp:
2.9279

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
4