CS-0218759

2-Chloro-N-[4-(3,4-difluorophenyl)-1,3-thiazol-2-yl]acetamide

Manufacturer: ChemScene

CAS Number: 554405-16-2

Select a Size

Pack Size SKU Availability Price
100mg CS-0218759-100mg In Stock ₹ 8,384.88
250mg CS-0218759-250mg In Stock ₹ 13,946.28
1g CS-0218759-1g In Stock ₹ 36,961.92

CS-0218759 - 100mg

₹ 8,384.88

In Stock

Quantity

1

Base Price: ₹ 8,384.88

GST (18%): ₹ 1,509.278

Total Price: ₹ 9,894.158

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₁H₇ClF₂N₂OS

Molecular Weight

288.70

Synonyms

None

SMILES

O=C(NC1=NC(C2=CC=C(F)C(F)=C2)=CS1)CCl

Tpsa

41.99

Logp

3.2656

H Acceptors

3

H Donors

1

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AV21333
554405-16-2 | 2-chloro-N-[4-(3,4-difluorophenyl)-1,3-thiazol-2-yl]acetamide
A2B Chem ₹ 11,550.60 - ₹ 45,945.72

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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-0218759

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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:
C₁₁H₇ClF₂N₂OS

Molecular Weight:
288.70

Synonyms:
None

SMILES:
O=C(NC1=NC(C2=CC=C(F)C(F)=C2)=CS1)CCl

Tpsa:
41.99

Logp:
3.2656

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0218760

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₃ClF₃NO₃

Molecular Weight:
311.68

Synonyms:
None

SMILES:
O=C(NC1=CC(C(F)(F)F)=CC=C1OCCOC)CCl

Tpsa:
47.56

Logp:
2.9079

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
6

Img

ChemScene

CS-0218761

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₁ClN₂O₂S

Molecular Weight:
258.72

Synonyms:
2-(2-Chloro-acetylamino)-5,6-dihydro-4H-cyclopenta[b]thiophene-3-carboxylic acid amide

SMILES:
O=C(N)C1=C(NC(CCl)=O)SC2=C1CCC2

Tpsa:
72.19

Logp:
1.513

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0218762

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₂BrN₃O₂

Molecular Weight:
262.10

Synonyms:
None

SMILES:
O=C1NC(C(Br)=C(N)N1CCCC)=O

Tpsa:
80.88

Logp:
0.6814

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
3