CS-0259387

2,4,4-Trimethyl-3-oxopentanenitrile

Manufacturer: ChemScene

CAS Number: 29509-04-4

Select a Size

Pack Size SKU Availability Price
100mg CS-0259387-100mg In Stock ₹ 7,101.48
250mg CS-0259387-250mg In Stock ₹ 9,924.96
500mg CS-0259387-500mg In Stock ₹ 18,652.08
1g CS-0259387-1g In Stock ₹ 26,865.84
2.5g CS-0259387-2.5g In Stock ₹ 53,731.68

CS-0259387 - 100mg

₹ 7,101.48

In Stock

Quantity

1

Base Price: ₹ 7,101.48

GST (18%): ₹ 1,278.266

Total Price: ₹ 8,379.746

Purity

95%

MDL No

None

Storage

4°C, protect from light, stored under nitrogen

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₈H₁₃NO

Molecular Weight

139.19

Synonyms

2,4,4-trimethyl-3-oxovaleronitrile

SMILES

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

Tpsa

40.86

Logp

1.76128

H Acceptors

2

H Donors

0

Rotatable Bonds

1

Other Options

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-P330-P362+P364-P405-P501

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Img

ChemScene

CS-0259387

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Purity:
95%

MDL No:
None

Storage:
4°C, protect from light, stored under nitrogen

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

Molecular Formula:
C₈H₁₃NO

Molecular Weight:
139.19

Synonyms:
2,4,4-trimethyl-3-oxovaleronitrile

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

Tpsa:
40.86

Logp:
1.76128

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0259388

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₉NO₄S

Molecular Weight:
263.27

Synonyms:
None

SMILES:
O=C(C1=CSC(C2=CC=C(OCCO3)C3=C2)=N1)O

Tpsa:
68.65

Logp:
2.2795

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0259389

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₇N₃O₂S

Molecular Weight:
245.26

Synonyms:
7-(4-nitrophenyl)-4-thia-1,6-diazabicyclo[3.3.0]octa-2,5,7-triene

SMILES:
C1=C(C=CC(=C1)[N+](=O)[O-])C2=CN3C=CSC3=N2

Tpsa:
60.44

Logp:
2.971

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0259390

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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:
C₉H₈BrN₃

Molecular Weight:
238.08

Synonyms:
None

SMILES:
NC1=CC(Br)=CC=C1N2N=CC=C2

Tpsa:
43.84

Logp:
2.217

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1