CS-0209981

1-(2-Cyanophenyl)-N-ethylmethanesulfonamide

Manufacturer: ChemScene

CAS Number: 27350-14-7

Select a Size

Pack Size SKU Availability Price
1g CS-0209981-1g In Stock ₹ 24,983.52
5g CS-0209981-5g In Stock ₹ 84,019.92

CS-0209981 - 1g

₹ 24,983.52

In Stock

Quantity

1

Base Price: ₹ 24,983.52

GST (18%): ₹ 4,497.034

Total Price: ₹ 29,480.554

Purity

98%

MDL No

MFCD11120151

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(CC1=CC=CC=C1C#N)(NCC)=O

Tpsa

69.96

Logp

0.99758

H Acceptors

3

H Donors

1

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
AI46329
27350-14-7 | 1-(2-Cyanophenyl)-N-ethylmethanesulfonamide
A2B Chem ₹ 27,721.44 - ₹ 91,891.44

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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-0209981

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Purity:
98%

MDL No:
MFCD11120151

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(CC1=CC=CC=C1C#N)(NCC)=O

Tpsa:
69.96

Logp:
0.99758

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0209982

--


Purity:
98%

MDL No:
MFCD08669523

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₈N₂O₃

Molecular Weight:
192.17

Synonyms:
5-(4-Methoxyphenyl)-1,3,4-oxadiazol-2(3H)-one

SMILES:
O=C1OC(C2=CC=C(OC)C=C2)=NN1

Tpsa:
68.12

Logp:
1.0385

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0209983

--


Purity:
95%

MDL No:
MFCD06659699

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₁F₃O₃

Molecular Weight:
248.20

Synonyms:
Acetic acid,2-[4-(trifluoromethyl)phenoxy]-, ethyl ester

SMILES:
O=C(OCC)COC1=CC=C(C(F)(F)F)C=C1

Tpsa:
35.53

Logp:
2.6473

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0209984

--


Purity:
95%

MDL No:
MFCD11616867

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₅NO₃

Molecular Weight:
233.26

Synonyms:
P-(PIPERIDINOCARBONYL)-,BENZOIC ACID

SMILES:
C1CCN(CC1)C(=O)C2=CC=C(C=C2)C(=O)O

Tpsa:
57.61

Logp:
2.0109

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2