CS-0973248

2-(3-Oxobenzo[d]isothiazol-2(3H)-yl)propanoic acid

Manufacturer: ChemScene

CAS Number: 89139-49-1

Select a Size

Pack Size SKU Availability Price
2.5g CS-0973248-2.5g In Stock ₹ 1,05,495.48
5g CS-0973248-5g In Stock ₹ 1,56,061.44
10g CS-0973248-10g In Stock ₹ 2,31,354.24

CS-0973248 - 2.5g

₹ 1,05,495.48

In Stock

Quantity

1

Base Price: ₹ 1,05,495.48

GST (18%): ₹ 18,989.186

Total Price: ₹ 1,24,484.666

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₀H₉NO₃S

Molecular Weight

223.25

Synonyms

None

SMILES

O=C(O)C(N1SC=2C=CC=CC2C1=O)C

Tpsa

59.3

Logp

1.7086

H Acceptors

4

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AV98449
89139-49-1 | 2-(3-oxo-2,3-dihydro-1,2-benzothiazol-2-yl)propanoic acid
A2B Chem --

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

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Img

ChemScene

CS-0973248

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Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₉NO₃S

Molecular Weight:
223.25

Synonyms:
None

SMILES:
O=C(O)C(N1SC=2C=CC=CC2C1=O)C

Tpsa:
59.3

Logp:
1.7086

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0973249

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₄H₅N₃O₃

Molecular Weight:
143.10

Synonyms:
None

SMILES:
O=C1NC(=O)C(N1)C(=O)N

Tpsa:
101.29

Logp:
-2.3203

H Acceptors:
3

H Donors:
3

Rotatable Bonds:
1

Img

ChemScene

CS-0973250

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Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₆FNO₆

Molecular Weight:
313.28

Synonyms:
None

SMILES:
O=C(OCC)C(C(=O)OCC)(C1=CC=C(C=C1F)N(=O)=O)C

Tpsa:
95.74

Logp:
2.1178

H Acceptors:
6

H Donors:
0

Rotatable Bonds:
6

Img

ChemScene

CS-0973252

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Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₅H₈N₂O₂

Molecular Weight:
128.13

Synonyms:
None

SMILES:
O=C(O)C1NC=NCC1

Tpsa:
61.69

Logp:
-0.5388

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
1