CS-0006089

2,2-Dimethyl-3-oxobutanenitrile

Manufacturer: ChemScene

CAS Number: 37719-02-1

Select a Size

Pack Size SKU Availability Price
100mg CS-0006089-100mg In Stock ₹ 2,566.80
250mg CS-0006089-250mg In Stock ₹ 5,219.16
1g CS-0006089-1g In Stock ₹ 14,117.40
5g CS-0006089-5g In Stock ₹ 58,950.84

CS-0006089 - 100mg

₹ 2,566.80

In Stock

Quantity

1

Base Price: ₹ 2,566.80

GST (18%): ₹ 462.024

Total Price: ₹ 3,028.824

Purity

97%

MDL No

MFCD18827245

Storage

Store at room temperature

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₆H₉NO

Molecular Weight

111.14

Synonyms

Butanenitrile, 2,2-dimethyl-3-oxo- (9CI)

SMILES

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

Tpsa

40.86

Logp

1.12518

H Acceptors

2

H Donors

0

Rotatable Bonds

1

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SAFETY INFORMATION

Pictograms

GHS02,GHS06

Signal Word

Danger

UN Number

3273

Class

3,6.1

Packing Group

Hazard Statements

H225-H301-H312-H315-H319-H332-H335

Precautionary Statements

P210-P233-P240-P241-P242-P243-P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P362+P364-P370+P378-P405-P501

Compare Similar Items

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Img

ChemScene

CS-0006089

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Purity:
97%

MDL No:
MFCD18827245

Storage:
Store at room temperature

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

Molecular Formula:
C₆H₉NO

Molecular Weight:
111.14

Synonyms:
Butanenitrile, 2,2-dimethyl-3-oxo- (9CI)

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

Tpsa:
40.86

Logp:
1.12518

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0006090

--


Purity:
98%

MDL No:
MFCD06227437

Storage:
-20°C, sealed storage, away from moisture

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

Molecular Formula:
C₁₀H₇NO

Molecular Weight:
157.17

Synonyms:
Isoquinoline-3-carboxaldehyde

SMILES:
O=CC1=CC2=CC=CC=C2C=N1

Tpsa:
29.96

Logp:
2.0473

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0006091

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Purity:
95%

MDL No:
MFCD22125199

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₀N₂OS₂

Molecular Weight:
274.36

Synonyms:
2-(N-methylanilino)thieno[3,2-d][1,3]thiazin-4-one

SMILES:
O=C1C2=C(C=CS2)N=C(N(C)C3=CC=CC=C3)S1

Tpsa:
33.2

Logp:
3.4859

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0006092

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Purity:
98%

MDL No:
MFCD07368502

Storage:
4°C

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

Molecular Formula:
C6H9ClN2

Molecular Weight:
144.60

Synonyms:
5-chloromethyl-1,3-dimethyl-1h-pyrazole

SMILES:
CC1=NN(C)C(CCl)=C1

Tpsa:
17.82

Logp:
1.46732

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1