CS-0248055

4-(3-Aminobenzenesulfonyl)piperazin-2-one

Manufacturer: ChemScene

CAS Number: 953758-11-7

Select a Size

Pack Size SKU Availability Price
50mg CS-0248055-50mg In Stock ₹ 10,695.00
100mg CS-0248055-100mg In Stock ₹ 15,999.72
250mg CS-0248055-250mg In Stock ₹ 22,844.52
500mg CS-0248055-500mg In Stock ₹ 42,865.56
1g CS-0248055-1g In Stock ₹ 57,068.52
5g CS-0248055-5g In Stock ₹ 1,65,729.72
10g CS-0248055-10g In Stock ₹ 2,45,899.44

CS-0248055 - 50mg

₹ 10,695.00

In Stock

Quantity

1

Base Price: ₹ 10,695.00

GST (18%): ₹ 1,925.10

Total Price: ₹ 12,620.10

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₀H₁₃N₃O₃S

Molecular Weight

255.29

Synonyms

4-[(3-aminophenyl)sulfonyl]piperazin-2-one

SMILES

O=C1NCCN(S(=O)(C2=CC=CC(N)=C2)=O)C1

Tpsa

92.5

Logp

-0.6107

H Acceptors

4

H Donors

2

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AV29076
953758-11-7 | 4-[(3-Aminophenyl)sulfonyl]piperazin-2-one
A2B Chem ₹ 17,625.36 - ₹ 2,02,263.84

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SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H315-H319-H320

Precautionary Statements

P264-P280-P302+P352-P305+P351+P338-P362

Compare Similar Items

Show Difference

Img

ChemScene

CS-0248055

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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:
C₁₀H₁₃N₃O₃S

Molecular Weight:
255.29

Synonyms:
4-[(3-aminophenyl)sulfonyl]piperazin-2-one

SMILES:
O=C1NCCN(S(=O)(C2=CC=CC(N)=C2)=O)C1

Tpsa:
92.5

Logp:
-0.6107

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0248056

--


Purity:
95+%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₅ClF₃NO₃S

Molecular Weight:
287.64

Synonyms:
4-(2,2,2-Trifluoroacetamido)benzene-1-sulfonyl chloride

SMILES:
O=S(C1=CC=C(NC(C(F)(F)F)=O)C=C1)(Cl)=O

Tpsa:
63.24

Logp:
2.1149

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0248057

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₀ClF₃N₂O₂

Molecular Weight:
270.64

Synonyms:
None

SMILES:
FC(F)(F)CNCC1=CC=CC=C1[N+]([O-])=O.[H]Cl

Tpsa:
55.17

Logp:
2.6685

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0248058

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₈BrNO

Molecular Weight:
190.04

Synonyms:
N-[(5-bromo-2-furyl)methyl]-N-methylamine

SMILES:
CNCC1=CC=C(Br)O1

Tpsa:
25.17

Logp:
1.7615

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2