CS-0333566

5-((Ethoxycarbonyl)amino)-3-methylisothiazole-4-carboxylic acid

Manufacturer: ChemScene

CAS Number: 22131-50-6

Select a Size

Pack Size SKU Availability Price
10g CS-0333566-10g In Stock ₹ 1,21,495.20

CS-0333566 - 10g

₹ 1,21,495.20

In Stock

Quantity

1

Base Price: ₹ 1,21,495.20

GST (18%): ₹ 21,869.136

Total Price: ₹ 1,43,364.336

Purity

97%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₈H₁₀N₂O₄S

Molecular Weight

230.24

Synonyms

None

SMILES

CCOC(=O)NC1=C(C(=NS1)C)C(=O)O

Tpsa

88.52

Logp

1.71812

H Acceptors

5

H Donors

2

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AI45251
22131-50-6 | 5-[(Ethoxycarbonyl)amino]-3-methylisothiazole-4-carboxylic acid
A2B Chem ₹ 35,250.72 - ₹ 1,59,398.28

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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-0333566

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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:
C₈H₁₀N₂O₄S

Molecular Weight:
230.24

Synonyms:
None

SMILES:
CCOC(=O)NC1=C(C(=NS1)C)C(=O)O

Tpsa:
88.52

Logp:
1.71812

H Acceptors:
5

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0333567

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₆ClN

Molecular Weight:
209.72

Synonyms:
None

SMILES:
ClC1=CC(CN2CCCCC2)=CC=C1

Tpsa:
3.24

Logp:
3.3259

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0333569

--


Purity:
95+%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₈O₂

Molecular Weight:
148.16

Synonyms:
4-methyl-2-benzofuran-1(3H)-one

SMILES:
CC1=C2COC(=O)C2=CC=C1

Tpsa:
26.3

Logp:
1.66542

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0333570

--


Purity:
95+%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₅ClN₂S

Molecular Weight:
208.67

Synonyms:
None

SMILES:
C1=CC2=C(C=C1Cl)SC(=C2C#N)N

Tpsa:
49.81

Logp:
3.00858

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
0