CS-0070713

3-Oxopiperazine-1-sulfonamide

Manufacturer: ChemScene

CAS Number: 878386-22-2

Select a Size

Pack Size SKU Availability Price
1g CS-0070713-1g In Stock ₹ 1,05,495.48

CS-0070713 - 1g

₹ 1,05,495.48

In Stock

Quantity

1

Base Price: ₹ 1,05,495.48

GST (18%): ₹ 18,989.186

Total Price: ₹ 1,24,484.666

Purity

97%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₄H₉N₃O₃S

Molecular Weight

179.20

Synonyms

3-Oxo-1-piperazinesulfonamide

SMILES

O=S(N1CC(NCC1)=O)(N)=O

Tpsa

92.5

Logp

-2.3783

H Acceptors

3

H Donors

2

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AY08694
878386-22-2 | 3-Oxopiperazine-1-sulfonamide
A2B Chem ₹ 34,395.12 - ₹ 11,47,359.60

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

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Img

ChemScene

CS-0070713

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Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₄H₉N₃O₃S

Molecular Weight:
179.20

Synonyms:
3-Oxo-1-piperazinesulfonamide

SMILES:
O=S(N1CC(NCC1)=O)(N)=O

Tpsa:
92.5

Logp:
-2.3783

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0070714

--


Purity:
95%

MDL No:
MFCD08246113

Storage:
4°C, protect from light

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

Molecular Formula:
C₁₃H₁₀F₃N₃O

Molecular Weight:
281.23

Synonyms:
None

SMILES:
NC1=NC(C=C2C(F)(F)F)=C(C=C2)N1CC3=CC=CO3

Tpsa:
56.98

Logp:
3.2786

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0070715

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₄N₂OS

Molecular Weight:
270.35

Synonyms:
None

SMILES:
COC1=CC2=C(C=C1)SC(NCC3=CC=CC=C3)=N2

Tpsa:
34.15

Logp:
3.917

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0070716

--


Purity:
97%

MDL No:
MFCD08060495

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₅ClN₂O

Molecular Weight:
214.69

Synonyms:
N-METHYL-2-METHYLAMINO-N-PHENYL-ACETAMIDE HCL

SMILES:
O=C(N(C)C1=CC=CC=C1)CNC.Cl

Tpsa:
32.34

Logp:
1.2906

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3