CS-0522663

(4-(N-propylsulfamoyl)phenyl)boronic acid

Manufacturer: ChemScene

CAS Number: 196809-85-5

Select a Size

Pack Size SKU Availability Price
250mg CS-0522663-250mg In Stock ₹ 21,988.92
1g CS-0522663-1g In Stock ₹ 44,491.20
5g CS-0522663-5g In Stock ₹ 1,32,104.64

CS-0522663 - 250mg

₹ 21,988.92

In Stock

Quantity

1

Base Price: ₹ 21,988.92

GST (18%): ₹ 3,958.006

Total Price: ₹ 25,946.926

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₉H₁₄BNO₄S

Molecular Weight

243.09

Synonyms

[4-[(propylamino)sulfonyl]phenyl]Boronic acid

SMILES

O=S(C1=CC=C(B(O)O)C=C1)(NCCC)=O

Tpsa

86.63

Logp

-0.9453

H Acceptors

4

H Donors

3

Rotatable Bonds

5

Other Options

Image Product Name Manufacturer Price Range
AY12731
196809-85-5 | [4-[(PROPYLAMINO)SULFONYL]PHENYL]BORONIC ACID
A2B Chem ₹ 39,015.36 - ₹ 2,37,257.88

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-P330-P362+P364-P405-P501

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Img

ChemScene

CS-0522663

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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:
C₉H₁₄BNO₄S

Molecular Weight:
243.09

Synonyms:
[4-[(propylamino)sulfonyl]phenyl]Boronic acid

SMILES:
O=S(C1=CC=C(B(O)O)C=C1)(NCCC)=O

Tpsa:
86.63

Logp:
-0.9453

H Acceptors:
4

H Donors:
3

Rotatable Bonds:
5

Img

ChemScene

CS-0522664

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₈O₃

Molecular Weight:
198.26

Synonyms:
None

SMILES:
CC(C)(C)OCC1CC(=O)CC(=O)C1

Tpsa:
43.37

Logp:
1.7398

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0522665

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₁N₃O

Molecular Weight:
201.22

Synonyms:
N-[3-(1H-Pyrazol-3-yl)phenyl]acetamide

SMILES:
CC(NC1=CC=CC(C2=NNC=C2)=C1)=O

Tpsa:
57.78

Logp:
2.0351

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0522666

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₂N₂O₂

Molecular Weight:
168.19

Synonyms:
1H-Pyrazole-1-pentanoic acid

SMILES:
O=C(O)CCCCN1N=CC=C1

Tpsa:
55.12

Logp:
1.138

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
5