CS-0221845

3-[(dimethylsulfamoyl)amino]azepan-2-one

Manufacturer: ChemScene

CAS Number: 1252108-98-7

Select a Size

Pack Size SKU Availability Price
50mg CS-0221845-50mg In Stock ₹ 25,753.56
100mg CS-0221845-100mg In Stock ₹ 38,502.00
250mg CS-0221845-250mg In Stock ₹ 54,929.52

CS-0221845 - 50mg

₹ 25,753.56

In Stock

Quantity

1

Base Price: ₹ 25,753.56

GST (18%): ₹ 4,635.641

Total Price: ₹ 30,389.201

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₈H₁₇N₃O₃S

Molecular Weight

235.30

Synonyms

None

SMILES

O=C1NCCCCC1NS(=O)(N(C)C)=O

Tpsa

78.51

Logp

-0.9489

H Acceptors

3

H Donors

2

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
BL30681
1252108-98-7 | 3-[(dimethylsulfamoyl)amino]azepan-2-one
A2B Chem ₹ 50,223.72 - ₹ 91,463.64

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-0221845

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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:
C₈H₁₇N₃O₃S

Molecular Weight:
235.30

Synonyms:
None

SMILES:
O=C1NCCCCC1NS(=O)(N(C)C)=O

Tpsa:
78.51

Logp:
-0.9489

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0221846

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₄ClN₃O₃

Molecular Weight:
225.59

Synonyms:
None

SMILES:
O=[N+](C1=CC=C(C2=NOC(Cl)=N2)C=C1)[O-]

Tpsa:
82.06

Logp:
2.2982

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0221847

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₁₁N₃O₂

Molecular Weight:
157.17

Synonyms:
Piracetam hydrazine

SMILES:
O=C(NN)CN1C(CCC1)=O

Tpsa:
75.43

Logp:
-1.4013

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0221848

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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:
C₉H₉N₃

Molecular Weight:
159.19

Synonyms:
None

SMILES:
CC1=C(N2C=CN=C2)C=NC=C1

Tpsa:
30.71

Logp:
1.57572

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
1