CS-0709945

Ethyl 2-(2-(4-nitrophenyl)thiazol-4-yl)acetate

Manufacturer: ChemScene

CAS Number: 1517244-65-3

Select a Size

Pack Size SKU Availability Price
250mg CS-0709945-250mg In Stock ₹ 19,079.88
1g CS-0709945-1g In Stock ₹ 47,314.68

CS-0709945 - 250mg

₹ 19,079.88

In Stock

Quantity

1

Base Price: ₹ 19,079.88

GST (18%): ₹ 3,434.378

Total Price: ₹ 22,514.258

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₃H₁₂N₂O₄S

Molecular Weight

292.31

Synonyms

None

SMILES

CCOC(=O)CC1=CSC(=N1)C1=CC=C(C=C1)[N+]([O-])=O

Tpsa

82.33

Logp

2.8239

H Acceptors

6

H Donors

0

Rotatable Bonds

5

Other Options

Image Product Name Manufacturer Price Range
AX90715
1517244-65-3 | Ethyl 2-(2-(4-nitrophenyl)thiazol-4-yl)acetate
A2B Chem ₹ 10,010.52 - ₹ 1,80,959.40

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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-0709945

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₂N₂O₄S

Molecular Weight:
292.31

Synonyms:
None

SMILES:
CCOC(=O)CC1=CSC(=N1)C1=CC=C(C=C1)[N+]([O-])=O

Tpsa:
82.33

Logp:
2.8239

H Acceptors:
6

H Donors:
0

Rotatable Bonds:
5

Img

ChemScene

CS-0709946

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₀N₂O₂S

Molecular Weight:
282.32

Synonyms:
None

SMILES:
[O-][N+](=O)C1=CC=CC(=C1)C1=NC(=CS1)C1=CC=CC=C1

Tpsa:
56.03

Logp:
4.3853

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0709947

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₀N₂O₂S

Molecular Weight:
282.32

Synonyms:
None

SMILES:
[O-][N+](=O)C1=CC=C(C=C1)C1=NC(=CS1)C1=CC=CC=C1

Tpsa:
56.03

Logp:
4.3853

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0709948

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₁₂N₂O₂S

Molecular Weight:
296.34

Synonyms:
None

SMILES:
CC1=C(N=C(S1)C1=CC(=CC=C1)[N+]([O-])=O)C1=CC=CC=C1

Tpsa:
56.03

Logp:
4.69372

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
3