CS-0686116

Ethyl 2-(2-((4-chlorophenyl)amino)thiazol-5-yl)acetate

Manufacturer: ChemScene

CAS Number: 1092959-57-3

Select a Size

Pack Size SKU Availability Price
5g CS-0686116-5g In Stock ₹ 2,12,103.24

CS-0686116 - 5g

₹ 2,12,103.24

In Stock

Quantity

1

Base Price: ₹ 2,12,103.24

GST (18%): ₹ 38,178.583

Total Price: ₹ 2,50,281.823

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₃H₁₃ClN₂O₂S

Molecular Weight

296.77

Synonyms

None

SMILES

CCOC(=O)CC1=CN=C(S1)NC2=CC=C(C=C2)Cl

Tpsa

51.22

Logp

3.6457

H Acceptors

5

H Donors

1

Rotatable Bonds

5

Other Options

Image Product Name Manufacturer Price Range
AX48040
1092959-57-3 | Ethyl 2-(2-((4-chlorophenyl)amino)thiazol-5-yl)acetate
A2B Chem --

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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-0686116

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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:
C₁₃H₁₃ClN₂O₂S

Molecular Weight:
296.77

Synonyms:
None

SMILES:
CCOC(=O)CC1=CN=C(S1)NC2=CC=C(C=C2)Cl

Tpsa:
51.22

Logp:
3.6457

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
5

Img

ChemScene

CS-0686117

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₈H₂₂N₂O₄S

Molecular Weight:
362.44

Synonyms:
None

SMILES:
CCOC(=O)CC1=CN=C(S1)NC2=CC=C(C=C2)C(=O)OC(C)(C)C

Tpsa:
77.52

Logp:
3.9476

H Acceptors:
7

H Donors:
1

Rotatable Bonds:
6

Img

ChemScene

CS-0686118

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₃F₃N₂O₃S

Molecular Weight:
346.32

Synonyms:
None

SMILES:
CCOC(=O)CC1=CN=C(S1)NC2=CC=C(C=C2)OC(F)(F)F

Tpsa:
60.45

Logp:
3.8909

H Acceptors:
6

H Donors:
1

Rotatable Bonds:
6

Img

ChemScene

CS-0686119

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₆N₂O₂S

Molecular Weight:
276.35

Synonyms:
None

SMILES:
CCOC(=O)CC1=CN=C(S1)NCC2=CC=CC=C2

Tpsa:
51.22

Logp:
2.8608

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
6