CS-0778968

4-Methyl-2-(3-oxobenzo[d]isothiazol-2(3h)-yl)pentanoic acid

Manufacturer: ChemScene

CAS Number: 1539497-03-4

Select a Size

Pack Size SKU Availability Price
250mg CS-0778968-250mg In Stock ₹ 7,187.04
1g CS-0778968-1g In Stock ₹ 15,743.04
5g CS-0778968-5g In Stock ₹ 54,245.04

CS-0778968 - 250mg

₹ 7,187.04

In Stock

Quantity

1

Base Price: ₹ 7,187.04

GST (18%): ₹ 1,293.667

Total Price: ₹ 8,480.707

Purity

98%

MDL No

MFCD28142391

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₃H₁₅NO₃S

Molecular Weight

265.33

Synonyms

None

SMILES

CC(C)CC(C(=O)O)N1C(=O)C2=CC=CC=C2S1

Tpsa

59.3

Logp

2.7348

H Acceptors

4

H Donors

1

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
AV08793
1539497-03-4 | 4-Methyl-2-(3-oxo-1,2-benzisothiazol-2(3h)-yl)pentanoic acid
A2B Chem ₹ 8,213.76 - ₹ 59,378.64

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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-H312-H332

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P363-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0778968

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Purity:
98%

MDL No:
MFCD28142391

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₅NO₃S

Molecular Weight:
265.33

Synonyms:
None

SMILES:
CC(C)CC(C(=O)O)N1C(=O)C2=CC=CC=C2S1

Tpsa:
59.3

Logp:
2.7348

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0778969

--


Purity:
98%

MDL No:
MFCD28142419

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₆F₃NO

Molecular Weight:
201.15

Synonyms:
None

SMILES:
C1=CC(=C(C=C1OCC(F)F)F)C#N

Tpsa:
33.02

Logp:
2.34128

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0778970

--


Purity:
98%

MDL No:
MFCD28125630

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₆BrN

Molecular Weight:
196.04

Synonyms:
None

SMILES:
C1=CN2C=CC(=CC2=C1)Br

Tpsa:
4.41

Logp:
2.7018

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0778971

--


Purity:
98%

MDL No:
MFCD28049953

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₀N₂S

Molecular Weight:
178.25

Synonyms:
None

SMILES:
CC1=NC2=C(C=CC=C2S1)CN

Tpsa:
38.91

Logp:
2.06342

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1