CS-0294476

N-(5-Acetyl-4-methylthiazol-2-yl)-2-chloroacetamide

Manufacturer: ChemScene

CAS Number: 32519-70-3

Select a Size

Pack Size SKU Availability Price
50mg CS-0294476-50mg In Stock ₹ 8,042.64
100mg CS-0294476-100mg In Stock ₹ 11,892.84

CS-0294476 - 50mg

₹ 8,042.64

In Stock

Quantity

1

Base Price: ₹ 8,042.64

GST (18%): ₹ 1,447.675

Total Price: ₹ 9,490.315

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₈H₉ClN₂O₂S

Molecular Weight

232.69

Synonyms

N-(5-acetyl-4-methyl-1,3-thiazol-2-yl)-2-chloroacetamide

SMILES

O=C(NC1=NC(C)=C(C(C)=O)S1)CCl

Tpsa

59.06

Logp

1.83142

H Acceptors

4

H Donors

1

Rotatable Bonds

3

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SAFETY INFORMATION

Pictograms

GHS05,GHS07

Signal Word

Danger

UN Number

1759

Class

8

Packing Group

Hazard Statements

H302-H315-H318-H335

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P305+P351+P338-P330-P362-P403+P233-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0294476

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₉ClN₂O₂S

Molecular Weight:
232.69

Synonyms:
N-(5-acetyl-4-methyl-1,3-thiazol-2-yl)-2-chloroacetamide

SMILES:
O=C(NC1=NC(C)=C(C(C)=O)S1)CCl

Tpsa:
59.06

Logp:
1.83142

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0294477

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₀BrClN₂OS

Molecular Weight:
345.64

Synonyms:
None

SMILES:
O=C(NC1=NC(C)=C(C)S1)C2=CC(Br)=CC=C2Cl

Tpsa:
41.99

Logp:
4.42814

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0294478

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₁BrN₂OS

Molecular Weight:
311.20

Synonyms:
3-bromo-N-(4,5-dimethyl-1,3-thiazol-2-yl)benzamide

SMILES:
O=C(NC1=NC(C)=C(C)S1)C2=CC=CC(Br)=C2

Tpsa:
41.99

Logp:
3.77474

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0294479

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₁IN₂OS

Molecular Weight:
358.20

Synonyms:
None

SMILES:
O=C(NC1=NC(C)=C(C)S1)C2=CC=CC(I)=C2

Tpsa:
41.99

Logp:
3.61684

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2