CS-0680151

Ethyl 2-(4,6-dimethyl-3-oxoisothiazolo[5,4-b]pyridin-2(3h)-yl)acetate

Manufacturer: ChemScene

CAS Number: 97055-45-3

Select a Size

Pack Size SKU Availability Price
5g CS-0680151-5g In Stock ₹ 1,31,933.52

CS-0680151 - 5g

₹ 1,31,933.52

In Stock

Quantity

1

Base Price: ₹ 1,31,933.52

GST (18%): ₹ 23,748.034

Total Price: ₹ 1,55,681.554

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₂H₁₄N₂O₃S

Molecular Weight

266.32

Synonyms

None

SMILES

CCOC(=O)CN1C(=O)C2=C(S1)N=C(C=C2C)C

Tpsa

61.19

Logp

1.63794

H Acceptors

6

H Donors

0

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AC69691
97055-45-3 | Ethyl 2-(4,6-dimethyl-3-oxoisothiazolo[5,4-b]pyridin-2(3H)-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-0680151

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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:
C₁₂H₁₄N₂O₃S

Molecular Weight:
266.32

Synonyms:
None

SMILES:
CCOC(=O)CN1C(=O)C2=C(S1)N=C(C=C2C)C

Tpsa:
61.19

Logp:
1.63794

H Acceptors:
6

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0680152

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₉NO₂

Molecular Weight:
151.16

Synonyms:
None

SMILES:
COC(=O)/C=C/C1=CNC=C1

Tpsa:
42.09

Logp:
1.2009

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0680153

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₁₆N₂

Molecular Weight:
128.22

Synonyms:
None

SMILES:
C1CC(CC(C1)N)CN

Tpsa:
52.04

Logp:
0.4626

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0680154

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₈FN₃O

Molecular Weight:
193.18

Synonyms:
None

SMILES:
C1C(=NN(C1=O)C2=CC=CC=C2F)N

Tpsa:
58.69

Logp:
0.8346

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1