CS-0579534

1-(2-((2-Chlorophenyl)amino)-4-methylthiazol-5-yl)ethan-1-one

Manufacturer: ChemScene

CAS Number: 883265-08-5

Select a Size

Pack Size SKU Availability Price
500mg CS-0579534-500mg In Stock ₹ 2,26,950.00

CS-0579534 - 500mg

₹ 2,26,950.00

In Stock

Quantity

1

Base Price: ₹ 2,26,950.00

GST (18%): ₹ 40,851.00

Total Price: ₹ 2,67,801.00

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₂H₁₁ClN₂OS

Molecular Weight

266.75

Synonyms

None

SMILES

CC1=C(SC(=N1)NC2=CC=CC=C2Cl)C(=O)C

Tpsa

41.99

Logp

4.05112

H Acceptors

4

H Donors

1

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
BG29534
883265-08-5 | 1-(3-((2-Chlorophenyl)amino)-5-methyl-2,4-thiazolyl)ethan-1-one
A2B Chem ₹ 37,469.00 - ₹ 66,038.00

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

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Img

ChemScene

CS-0579534

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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:
C₁₂H₁₁ClN₂OS

Molecular Weight:
266.75

Synonyms:
None

SMILES:
CC1=C(SC(=N1)NC2=CC=CC=C2Cl)C(=O)C

Tpsa:
41.99

Logp:
4.05112

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0579535

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₁₃NO₂

Molecular Weight:
251.28

Synonyms:
3-Acridin-9-yl-propionic acid

SMILES:
C1=CC=C2C(=C1)C(=C3C=CC=CC3=N2)CCC(=O)O

Tpsa:
50.19

Logp:
3.4052

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0579536

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₆N₂O₂

Molecular Weight:
208.26

Synonyms:
N-ETHYLAMINOCARBONYLTYRAMINE

SMILES:
CCNC(=O)NCCC1=CC=C(C=C1)O

Tpsa:
61.36

Logp:
1.2538

H Acceptors:
2

H Donors:
3

Rotatable Bonds:
4

Img

ChemScene

CS-0579537

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₂N₂S₂

Molecular Weight:
212.33

Synonyms:
None

SMILES:
S=C(NCC=1SC=CC1)NC2CC2

Tpsa:
24.06

Logp:
1.8746

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
3