CS-0968986

4-((1,1-Dioxidobenzo[d]isothiazol-3-yl)amino)butanoic acid

Manufacturer: ChemScene

CAS Number: 71054-78-9

Select a Size

Pack Size SKU Availability Price
5g CS-0968986-5g In Stock ₹ 89,239.08
10g CS-0968986-10g In Stock ₹ 1,03,784.28

CS-0968986 - 5g

₹ 89,239.08

In Stock

Quantity

1

Base Price: ₹ 89,239.08

GST (18%): ₹ 16,063.034

Total Price: ₹ 1,05,302.114

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₁H₁₂N₂O₄S

Molecular Weight

268.29

Synonyms

None

SMILES

O=C(O)CCCNC1=NS(=O)(=O)C=2C=CC=CC12

Tpsa

95.83

Logp

0.5899

H Acceptors

4

H Donors

2

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
AV24376
71054-78-9 | 4-[(1,1-dioxo-1,2-benzothiazol-3-yl)amino]butanoic acid
A2B Chem ₹ 10,181.64 - ₹ 72,127.08

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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-0968986

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₂N₂O₄S

Molecular Weight:
268.29

Synonyms:
None

SMILES:
O=C(O)CCCNC1=NS(=O)(=O)C=2C=CC=CC12

Tpsa:
95.83

Logp:
0.5899

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
4

Img

ChemScene

CS-0968987

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₅H₇F₂NO

Molecular Weight:
135.11

Synonyms:
None

SMILES:
O=C1NC(CC1)C(F)F

Tpsa:
29.1

Logp:
0.5301

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0968988

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₀FNO

Molecular Weight:
191.20

Synonyms:
None

SMILES:
FC=1C=CC(=CC1)C=2ON=C(C2)CC

Tpsa:
26.03

Logp:
3.0431

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0968989

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₁NO₃

Molecular Weight:
253.25

Synonyms:
None

SMILES:
O=C1OC2=CC(=CC=C2N1)C(=O)C3=CC=C(C=C3)C

Tpsa:
63.07

Logp:
2.66052

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2