CS-0248559

2-Amino-4-methanesulfonylbutanamide hydrobromide

Manufacturer: ChemScene

CAS Number: 1214817-36-3

Select a Size

Pack Size SKU Availability Price
50mg CS-0248559-50mg In Stock ₹ 19,593.24
100mg CS-0248559-100mg In Stock ₹ 29,004.84
250mg CS-0248559-250mg In Stock ₹ 41,582.16
500mg CS-0248559-500mg In Stock ₹ 65,453.40
1g CS-0248559-1g In Stock ₹ 83,934.36

CS-0248559 - 50mg

₹ 19,593.24

In Stock

Quantity

1

Base Price: ₹ 19,593.24

GST (18%): ₹ 3,526.783

Total Price: ₹ 23,120.023

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₅H₁₃BrN₂O₃S

Molecular Weight

261.14

Synonyms

None

SMILES

O=C(N)C(N)CCS(=O)(C)=O.[H]Br

Tpsa

103.25

Logp

-1.1884

H Acceptors

4

H Donors

2

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
AV29666
1214817-36-3 | 2-amino-4-methanesulfonylbutanamide hydrobromide
A2B Chem ₹ 28,149.24 - ₹ 1,04,896.56

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

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Img

ChemScene

CS-0248559

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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:
C₅H₁₃BrN₂O₃S

Molecular Weight:
261.14

Synonyms:
None

SMILES:
O=C(N)C(N)CCS(=O)(C)=O.[H]Br

Tpsa:
103.25

Logp:
-1.1884

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
4

Img

ChemScene

CS-0248560

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₇ClN₂O

Molecular Weight:
240.73

Synonyms:
None

SMILES:
O=C(C1CC1)NC2=CC=C(C(N)C)C=C2.[H]Cl

Tpsa:
55.12

Logp:
2.4766

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0248561

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₉N₃O₂S

Molecular Weight:
281.37

Synonyms:
4-amino-n-1-azabicyclo[2.2.2]oct-3-ylbenzenesulfonamide

SMILES:
O=S(C1=CC=C(N)C=C1)(NC2CN3CCC2CC3)=O

Tpsa:
75.43

Logp:
0.6413

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0248562

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₁₂N₂O

Molecular Weight:
140.18

Synonyms:
1H-Pyrrolizin-1-one, hexahydro-, oxime

SMILES:
ON=C1C2CCCN2CC1

Tpsa:
35.83

Logp:
0.6847

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
0