CS-0682789

Methyl 3-(1,1-dioxido-3-oxobenzo[d]isothiazol-2(3h)-yl)propanoate

Manufacturer: ChemScene

CAS Number: 22010-99-7

Select a Size

Pack Size SKU Availability Price
5g CS-0682789-5g In Stock ₹ 1,12,425.84

CS-0682789 - 5g

₹ 1,12,425.84

In Stock

Quantity

1

Base Price: ₹ 1,12,425.84

GST (18%): ₹ 20,236.651

Total Price: ₹ 1,32,662.491

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₁H₁₁NO₅S

Molecular Weight

269.27

Synonyms

None

SMILES

COC(=O)CCN1C(=O)C2=CC=CC=C2S1(=O)=O

Tpsa

80.75

Logp

0.3942

H Acceptors

5

H Donors

0

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AI45175
22010-99-7 | Methyl 3-(1,1-dioxido-3-oxo-1,2-benzisothiazol-2(3h)-yl)propanoate
A2B Chem ₹ 39,956.52 - ₹ 1,20,810.72

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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-0682789

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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:
C₁₁H₁₁NO₅S

Molecular Weight:
269.27

Synonyms:
None

SMILES:
COC(=O)CCN1C(=O)C2=CC=CC=C2S1(=O)=O

Tpsa:
80.75

Logp:
0.3942

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0682790

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₅H₅BF₃KS

Molecular Weight:
204.06

Synonyms:
None

SMILES:
[B-](C1=C(C=CS1)C)(F)(F)F.[K+]

Tpsa:
0

Logp:
-0.88508

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0682791

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₂FNO₃

Molecular Weight:
225.22

Synonyms:
None

SMILES:
CCOC(=O)C1CNC2=C(O1)C=CC(=C2)F

Tpsa:
47.56

Logp:
1.5617

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0682792

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₅H₇Br

Molecular Weight:
147.01

Synonyms:
None

SMILES:
BrC=CC1CC1

Tpsa:
0

Logp:
2.305

H Acceptors:
0

H Donors:
0

Rotatable Bonds:
1