CS-0209948

1-(4-Cyanophenyl)-N,N-dimethylmethanesulfonamide

Manufacturer: ChemScene

CAS Number: 1036479-03-4

Select a Size

Pack Size SKU Availability Price
100mg CS-0209948-100mg In Stock ₹ 7,614.84
250mg CS-0209948-250mg In Stock ₹ 12,748.44
1g CS-0209948-1g In Stock ₹ 33,881.76

CS-0209948 - 100mg

₹ 7,614.84

In Stock

Quantity

1

Base Price: ₹ 7,614.84

GST (18%): ₹ 1,370.671

Total Price: ₹ 8,985.511

Purity

97%

MDL No

MFCD11119471

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₀H₁₂N₂O₂S

Molecular Weight

224.28

Synonyms

None

SMILES

O=S(=O)(CC1=CC=C(C=C1)C#N)N(C)C

Tpsa

61.17

Logp

0.94968

H Acceptors

3

H Donors

0

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AI06090
1036479-03-4 | 1-(4-Cyanophenyl)-N,N-dimethylmethanesulfonamide
A2B Chem ₹ 24,042.36 - ₹ 82,650.96

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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-0209948

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Purity:
97%

MDL No:
MFCD11119471

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₂N₂O₂S

Molecular Weight:
224.28

Synonyms:
None

SMILES:
O=S(=O)(CC1=CC=C(C=C1)C#N)N(C)C

Tpsa:
61.17

Logp:
0.94968

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0209949

--


Purity:
98%

MDL No:
MFCD11205871

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₀BrN₃O

Molecular Weight:
268.11

Synonyms:
None

SMILES:
NCC1=NC(CC2=CC=C(Br)C=C2)=NO1

Tpsa:
64.94

Logp:
1.8816

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0209950

--


Purity:
95%

MDL No:
MFCD11205892

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₈ClNO₂S

Molecular Weight:
253.70

Synonyms:
None

SMILES:
O=C(C1=CSC(CC2=CC=CC(Cl)=C2)=N1)O

Tpsa:
50.19

Logp:
3.0855

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0209951

--


Purity:
97%

MDL No:
MFCD11189498

Storage:
Store at room temperature

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

Molecular Formula:
C₇H₁₁NO₄

Molecular Weight:
173.17

Synonyms:
ethyl 2-(2-oxooxazolidin-3-yl)acetate

SMILES:
O=C(OCC)CN1C(OCC1)=O

Tpsa:
55.84

Logp:
0.0017

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
3