CS-0969749

3-((1,1-Dioxidobenzo[d]isothiazol-3-yl)amino)propanoic acid

Manufacturer: ChemScene

CAS Number: 743440-15-5

Select a Size

Pack Size SKU Availability Price
5g CS-0969749-5g In Stock ₹ 89,324.64
10g CS-0969749-10g In Stock ₹ 1,03,869.84

CS-0969749 - 5g

₹ 89,324.64

In Stock

Quantity

1

Base Price: ₹ 89,324.64

GST (18%): ₹ 16,078.435

Total Price: ₹ 1,05,403.075

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₀H₁₀N₂O₄S

Molecular Weight

254.26

Synonyms

None

SMILES

O=C(O)CCNC1=NS(=O)(=O)C=2C=CC=CC12

Tpsa

95.83

Logp

0.1998

H Acceptors

4

H Donors

2

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AV24294
743440-15-5 | 3-[(1,1-dioxo-1,2-benzothiazol-3-yl)amino]propanoic acid
A2B Chem ₹ 10,951.68 - ₹ 41,924.40

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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-0969749

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₀N₂O₄S

Molecular Weight:
254.26

Synonyms:
None

SMILES:
O=C(O)CCNC1=NS(=O)(=O)C=2C=CC=CC12

Tpsa:
95.83

Logp:
0.1998

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0969751

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₁₄N₂O₃S

Molecular Weight:
314.36

Synonyms:
None

SMILES:
O=C(O)C=1C=CC(=CC1)C2=NC(=O)C3=C(SC(=C3CC)C)N2

Tpsa:
83.05

Logp:
3.22062

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0969752

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₀O₃S

Molecular Weight:
186.23

Synonyms:
None

SMILES:
O=S(O)C1=CC(=CC=C1OC)C

Tpsa:
46.53

Logp:
1.58422

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0969753

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₁₄N₂O

Molecular Weight:
130.19

Synonyms:
None

SMILES:
[C@H](CC(N)=O)(C(C)C)N

Tpsa:
69.11

Logp:
-0.1549

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
3