CS-0239007

2-Methanesulfonamido-n,n-dimethylacetamide

Manufacturer: ChemScene

CAS Number: 410544-86-4

Select a Size

Pack Size SKU Availability Price
50mg CS-0239007-50mg In Stock ₹ 11,037.24
100mg CS-0239007-100mg In Stock ₹ 16,513.08
250mg CS-0239007-250mg In Stock ₹ 23,529.00
500mg CS-0239007-500mg In Stock ₹ 44,063.40

CS-0239007 - 50mg

₹ 11,037.24

In Stock

Quantity

1

Base Price: ₹ 11,037.24

GST (18%): ₹ 1,986.703

Total Price: ₹ 13,023.943

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₅H₁₂N₂O₃S

Molecular Weight

180.23

Synonyms

N,N-dimethyl-2-[(methylsulfonyl)amino]acetamide

SMILES

O=C(N(C)C)CNS(=O)(C)=O

Tpsa

66.48

Logp

-1.3762

H Acceptors

3

H Donors

1

Rotatable Bonds

3

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-0239007

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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:
C₅H₁₂N₂O₃S

Molecular Weight:
180.23

Synonyms:
N,N-dimethyl-2-[(methylsulfonyl)amino]acetamide

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

Tpsa:
66.48

Logp:
-1.3762

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0239008

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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:
C₁₀H₁₂O₂

Molecular Weight:
164.20

Synonyms:
None

SMILES:
O=C(C1=CC(C)=CC=C1C)CO

Tpsa:
37.3

Logp:
1.47844

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0239009

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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:
C₁₂H₈ClFO₃S

Molecular Weight:
286.71

Synonyms:
None

SMILES:
O=S(C1=CC=C(OC2=CC=CC(F)=C2)C=C1)(Cl)=O

Tpsa:
43.37

Logp:
3.5455

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0239010

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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:
C₈H₅F₃N₂O

Molecular Weight:
202.13

Synonyms:
None

SMILES:
N#CC1=CC=C(N)C=C1OC(F)(F)F

Tpsa:
59.04

Logp:
2.03908

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1