CS-0949595

4-Methyl-2-(methylsulfonyl)-3-oxopentanenitrile

Manufacturer: ChemScene

CAS Number: 1486327-65-4

Select a Size

Pack Size SKU Availability Price
5g CS-0949595-5g In Stock ₹ 93,859.32

CS-0949595 - 5g

₹ 93,859.32

In Stock

Quantity

1

Base Price: ₹ 93,859.32

GST (18%): ₹ 16,894.678

Total Price: ₹ 1,10,753.998

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₇H₁₁NO₃S

Molecular Weight

189.23

Synonyms

None

SMILES

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

Tpsa

75

Logp

0.14828

H Acceptors

4

H Donors

0

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

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Img

ChemScene

CS-0949595

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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:
C₇H₁₁NO₃S

Molecular Weight:
189.23

Synonyms:
None

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

Tpsa:
75

Logp:
0.14828

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0949596

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₅N₃O₂

Molecular Weight:
197.23

Synonyms:
None

SMILES:
O=C(OC(C)(C)C)C1=C(N)C=NN1C

Tpsa:
70.14

Logp:
0.9576

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0949597

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₂₀N₂O

Molecular Weight:
184.28

Synonyms:
None

SMILES:
O=C(N)CC(N)C1CCC(C)CC1

Tpsa:
69.11

Logp:
1.0154

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0949598

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₁BrO₂S

Molecular Weight:
323.20

Synonyms:
None

SMILES:
O=CC1=CC=C(Br)C=C1SC=2C=CC=C(OC)C2

Tpsa:
26.3

Logp:
4.4214

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
4