CS-0580931

1-(2-((2,3-Dichlorophenyl)amino)thiazol-5-yl)ethan-1-one

Manufacturer: ChemScene

CAS Number: 478259-74-4

Select a Size

Pack Size SKU Availability Price
1g CS-0580931-1g In Stock ₹ 1,17,987.24

CS-0580931 - 1g

₹ 1,17,987.24

In Stock

Quantity

1

Base Price: ₹ 1,17,987.24

GST (18%): ₹ 21,237.703

Total Price: ₹ 1,39,224.943

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₁H₈Cl₂N₂OS

Molecular Weight

287.17

Synonyms

None

SMILES

CC(=O)C1=CN=C(S1)NC2=C(C(=CC=C2)Cl)Cl

Tpsa

41.99

Logp

4.3961

H Acceptors

4

H Donors

1

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AI74785
478259-74-4 | 1-{2-[(2,3-dichlorophenyl)amino]-1,3-thiazol-5-yl}ethan-1-one
A2B Chem ₹ 17,026.44 - ₹ 1,08,233.40

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-0580931

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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:
C₁₁H₈Cl₂N₂OS

Molecular Weight:
287.17

Synonyms:
None

SMILES:
CC(=O)C1=CN=C(S1)NC2=C(C(=CC=C2)Cl)Cl

Tpsa:
41.99

Logp:
4.3961

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0580933

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₆BrN₃OS

Molecular Weight:
354.27

Synonyms:
N-[5-BROMO-4-(TERT-BUTYL)-1,3-THIAZOL-2-YL]-N'-PHENYLUREA

SMILES:
CC(C)(C)C1=C(SC(=N1)NC(=O)NC2=CC=CC=C2)Br

Tpsa:
54.02

Logp:
4.8471

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0580934

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₁ClN₂OS₂

Molecular Weight:
298.81

Synonyms:
None

SMILES:
COC1=CC=C(C=C1)SC2=CC(=NC(=N2)SC)Cl

Tpsa:
35.01

Logp:
4.0117

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0580935

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₈H₂₁NO₄

Molecular Weight:
315.36

Synonyms:
methyl 3-[(furan-2-yl)formamido]-3-[4-(propan-2-yl)phenyl]propanoate

SMILES:
CC(C)C1=CC=C(C=C1)C(CC(=O)OC)NC(=O)C2=CC=CO2

Tpsa:
68.54

Logp:
3.4372

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
6