CS-0672490

Ethyl 3-methylthieno[2,3-c]isothiazole-5-carboxylate

Manufacturer: ChemScene

CAS Number: 82000-57-5

Select a Size

Pack Size SKU Availability Price
5g CS-0672490-5g In Stock ₹ 1,96,959.12

CS-0672490 - 5g

₹ 1,96,959.12

In Stock

Quantity

1

Base Price: ₹ 1,96,959.12

GST (18%): ₹ 35,452.642

Total Price: ₹ 2,32,411.762

Purity

98%

MDL No

MFCD19053223

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₉H₉NO₂S₂

Molecular Weight

227.30

Synonyms

None

SMILES

CCOC(=O)C1=CC2=C(SN=C2S1)C

Tpsa

39.19

Logp

2.84292

H Acceptors

5

H Donors

0

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AC31599
82000-57-5 | Ethyl 3-methylthieno[2,3-c]isothiazole-5-carboxylate
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-0672490

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Purity:
98%

MDL No:
MFCD19053223

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₉NO₂S₂

Molecular Weight:
227.30

Synonyms:
None

SMILES:
CCOC(=O)C1=CC2=C(SN=C2S1)C

Tpsa:
39.19

Logp:
2.84292

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0672491

--


Purity:
98%

MDL No:
MFCD09864605

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₇NO₂

Molecular Weight:
171.24

Synonyms:
None

SMILES:
C1CCCC(CC1)NCC(=O)O

Tpsa:
49.33

Logp:
1.3834

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0672492

--


Purity:
98%

MDL No:
MFCD24467163

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₂₁N₃O₂S

Molecular Weight:
283.39

Synonyms:
None

SMILES:
CC(C)(C)OC(=O)N1CCC(CC1)C2=CN=C(S2)N

Tpsa:
68.45

Logp:
2.8398

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0672493

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₇H₂₃NO₄

Molecular Weight:
305.37

Synonyms:
None

SMILES:
CCOC(=O)C1CCC(CC1)NC(=O)OCC2=CC=CC=C2

Tpsa:
64.63

Logp:
3.0347

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
5