CS-0364299

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

Manufacturer: ChemScene

CAS Number: 80653-68-5

Select a Size

Pack Size SKU Availability Price
1g CS-0364299-1g In Stock ₹ 8,470.44
5g CS-0364299-5g In Stock ₹ 32,855.04

CS-0364299 - 1g

₹ 8,470.44

In Stock

Quantity

1

Base Price: ₹ 8,470.44

GST (18%): ₹ 1,524.679

Total Price: ₹ 9,995.119

Purity

97%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₂H₁₂N₂O₂S

Molecular Weight

248.30

Synonyms

None

SMILES

CCOC(=O)CC1=CSC(=N1)C2=CC=NC=C2

Tpsa

52.08

Logp

2.3107

H Acceptors

5

H Donors

0

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
AH57553
80653-68-5 | ethyl 2-(2-(pyridin-4-yl)thiazol-4-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

H315-H319

Precautionary Statements

P264-P280-P302+P352-P362+P364

Compare Similar Items

Show Difference

Img

ChemScene

CS-0364299

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Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₂N₂O₂S

Molecular Weight:
248.30

Synonyms:
None

SMILES:
CCOC(=O)CC1=CSC(=N1)C2=CC=NC=C2

Tpsa:
52.08

Logp:
2.3107

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0364300

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₁₄N₂O₂S

Molecular Weight:
298.36

Synonyms:
ALINDA 101476

SMILES:
C1=CC=C(C=C1)CSC2=NC3=CC=CC=C3N2CC(=O)O

Tpsa:
55.12

Logp:
3.4132

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
5

Img

ChemScene

CS-0364301

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₂₂N₂O

Molecular Weight:
234.34

Synonyms:
2-[2-(azepan-1-yl)ethoxy]aniline

SMILES:
C1CCCN(CC1)CCOC2=CC=CC=C2N

Tpsa:
38.49

Logp:
2.5236

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0364302

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₁₅NO₄

Molecular Weight:
285.29

Synonyms:
[2-(diphenylamino)-2-oxoethoxy]acetic acid

SMILES:
C1=CC=C(C=C1)N(C2=CC=CC=C2)C(=O)COCC(=O)O

Tpsa:
66.84

Logp:
2.4525

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
6