CS-0046954

2-Methyl-2-(methylsulfonyl)propanenitrile

Manufacturer: ChemScene

CAS Number: 14668-29-2

Select a Size

Pack Size SKU Availability Price
250mg CS-0046954-250mg In Stock ₹ 6,759.24
1g CS-0046954-1g In Stock ₹ 17,283.12

CS-0046954 - 250mg

₹ 6,759.24

In Stock

Quantity

1

Base Price: ₹ 6,759.24

GST (18%): ₹ 1,216.663

Total Price: ₹ 7,975.903

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₅H₉NO₂S

Molecular Weight

147.20

Synonyms

aldicarb nitrile sulfone

SMILES

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

Tpsa

57.93

Logp

0.33318

H Acceptors

3

H Donors

0

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AE96370
14668-29-2 | 2-Methanesulfonyl-2-methylpropanenitrile
A2B Chem ₹ 8,727.12 - ₹ 19,251.00

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SAFETY INFORMATION

Pictograms

GHS06

Signal Word

Danger

UN Number

2811

Class

6.1

Packing Group

Hazard Statements

H301-H311-H331

Precautionary Statements

P264-P270-P330-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0046954

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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:
C₅H₉NO₂S

Molecular Weight:
147.20

Synonyms:
aldicarb nitrile sulfone

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

Tpsa:
57.93

Logp:
0.33318

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0046955

--


Purity:
95+%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₃ClO₃

Molecular Weight:
228.67

Synonyms:
1-[4-(3-Chloropropoxy)-2-hydroxyphenyl]-1-ethanone

SMILES:
O=C(C1=CC=C(OCCCCl)C=C1O)C

Tpsa:
46.53

Logp:
2.6025

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
5

Img

ChemScene

CS-0046956

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₅NO₂

Molecular Weight:
157.21

Synonyms:
N-Isopropyl-L-Proline

SMILES:
O=C([C@H]1N(C(C)C)CCC1)O

Tpsa:
40.54

Logp:
0.9438

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0046957

--


Purity:
97%

MDL No:
None

Storage:
4°C

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

Molecular Formula:
C₉H₈N₂O₂

Molecular Weight:
176.17

Synonyms:
3-Methyl-imidazo[1,2-a]pyridine-2-carboxylic acid

SMILES:
O=C(C1=C(N2C=CC=CC2=N1)C)O

Tpsa:
54.6

Logp:
1.34092

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1