CS-0581704

Methyl 2-((2-((4-(2-chlorophenyl)thiazol-2-yl)amino)-2-oxoethyl)thio)benzoate

Manufacturer: ChemScene

CAS Number: 338965-71-2

Select a Size

Pack Size SKU Availability Price
25mg CS-0581704-25mg In Stock ₹ 1,43,569.68

CS-0581704 - 25mg

₹ 1,43,569.68

In Stock

Quantity

1

Base Price: ₹ 1,43,569.68

GST (18%): ₹ 25,842.542

Total Price: ₹ 1,69,412.222

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₉H₁₅ClN₂O₃S₂

Molecular Weight

418.92

Synonyms

None

SMILES

COC(=O)C1=CC=CC=C1SCC(=O)NC2=NC(=CS2)C3=CC=CC=C3Cl

Tpsa

68.29

Logp

4.9809

H Acceptors

6

H Donors

1

Rotatable Bonds

6

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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-0581704

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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:
C₁₉H₁₅ClN₂O₃S₂

Molecular Weight:
418.92

Synonyms:
None

SMILES:
COC(=O)C1=CC=CC=C1SCC(=O)NC2=NC(=CS2)C3=CC=CC=C3Cl

Tpsa:
68.29

Logp:
4.9809

H Acceptors:
6

H Donors:
1

Rotatable Bonds:
6

Img

ChemScene

CS-0581708

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₃FN₄

Molecular Weight:
232.26

Synonyms:
6-AMINO-5-(2-FLUOROBENZYL)-2-METHYL-4-PYRIMIDINYLAMINE

SMILES:
NC1=NC(C)=NC(N)=C1CC2=CC=CC=C2F

Tpsa:
77.82

Logp:
1.67932

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0581709

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₁Cl₂N₅

Molecular Weight:
284.14

Synonyms:
5-[(2,4-Dichlorophenyl)methyl]pyrimidine-2,4,6-triamine

SMILES:
C1=CC(=C(C=C1Cl)Cl)CC2=C(N=C(N=C2N)N)N

Tpsa:
103.84

Logp:
2.1208

H Acceptors:
5

H Donors:
3

Rotatable Bonds:
2

Img

ChemScene

CS-0581710

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₆N₄O

Molecular Weight:
244.29

Synonyms:
None

SMILES:
CC1=NC(=C(C(=N1)N)CC2=CC=C(C=C2)OC)N

Tpsa:
87.05

Logp:
1.54882

H Acceptors:
5

H Donors:
2

Rotatable Bonds:
3