CS-0517213

2-(Benzo[d]isothiazol-3-yl)acetic acid

Manufacturer: ChemScene

CAS Number: 29266-68-0

Select a Size

Pack Size SKU Availability Price
100mg CS-0517213-100mg In Stock ₹ 12,149.52
250mg CS-0517213-250mg In Stock ₹ 23,956.80
1g CS-0517213-1g In Stock ₹ 47,485.80

CS-0517213 - 100mg

₹ 12,149.52

In Stock

Quantity

1

Base Price: ₹ 12,149.52

GST (18%): ₹ 2,186.914

Total Price: ₹ 14,336.434

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₉H₇NO₂S

Molecular Weight

193.22

Synonyms

1,2-Benzisothiazole-3-acetic acid

SMILES

O=C(O)CC1=NSC2=C1C=CC=C2

Tpsa

50.19

Logp

1.9234

H Acceptors

3

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AB37068
29266-68-0 | 1,2-benzisothiazole-3-acetic acid
A2B Chem ₹ 8,812.68 - ₹ 1,21,152.96

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SAFETY INFORMATION

Pictograms

GHS05

Signal Word

Danger

UN Number

1759

Class

8

Packing Group

Hazard Statements

H314

Precautionary Statements

P260-P264-P280-P301+P330+P331-P304+P340-P363-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0517213

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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:
C₉H₇NO₂S

Molecular Weight:
193.22

Synonyms:
1,2-Benzisothiazole-3-acetic acid

SMILES:
O=C(O)CC1=NSC2=C1C=CC=C2

Tpsa:
50.19

Logp:
1.9234

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0517214

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₇N₃O₃

Molecular Weight:
205.17

Synonyms:
N1-(4-CYANO-2-NITROPHENYL)ACETAMIDE

SMILES:
N#CC1=CC=C(NC(C)=O)C([N+]([O-])=O)=C1

Tpsa:
96.03

Logp:
1.42488

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0517215

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₃N

Molecular Weight:
147.22

Synonyms:
4-(N-phenylamino)-1-butene

SMILES:
C=CCCNC1=CC=CC=C1

Tpsa:
12.03

Logp:
2.6746

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0517216

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₂O₄

Molecular Weight:
208.21

Synonyms:
acetic acid 4-acetoxy-benzyl ester

SMILES:
CC(OCC1=CC=C(OC(C)=O)C=C1)=O

Tpsa:
52.6

Logp:
1.675

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
3