CS-0645982

2-(3-Methylisoxazol-4-yl)acetonitrile

Manufacturer: ChemScene

CAS Number: 1934911-96-2

Select a Size

Pack Size SKU Availability Price
1g CS-0645982-1g In Stock ₹ 1,26,543.24
5g CS-0645982-5g In Stock ₹ 3,52,250.52
10g CS-0645982-10g In Stock ₹ 5,18,664.72

CS-0645982 - 1g

₹ 1,26,543.24

In Stock

Quantity

1

Base Price: ₹ 1,26,543.24

GST (18%): ₹ 22,777.783

Total Price: ₹ 1,49,321.023

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₆H₆N₂O

Molecular Weight

122.12

Synonyms

None

SMILES

N#CCC1=CON=C1C

Tpsa

49.82

Logp

1.0491

H Acceptors

3

H Donors

0

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AW46268
1934911-96-2 | 2-(3-methyl-1,2-oxazol-4-yl)acetonitrile
A2B Chem ₹ 19,507.68 - ₹ 81,282.00

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SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H302-H312-H315-H319-H332-H335

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P362-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0645982

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Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₆N₂O

Molecular Weight:
122.12

Synonyms:
None

SMILES:
N#CCC1=CON=C1C

Tpsa:
49.82

Logp:
1.0491

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0645983

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₈N₂O₃

Molecular Weight:
192.17

Synonyms:
None

SMILES:
O=C(C1=CN2C(C=C1)=CC(N2)=O)OC

Tpsa:
63.57

Logp:
0.4142

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0645984

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₅H₇BrN₂O

Molecular Weight:
191.03

Synonyms:
None

SMILES:
N[C@@H](C)C1=CC(Br)=NO1

Tpsa:
52.05

Logp:
1.4568

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0645985

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₇F₃N₂O₅S

Molecular Weight:
324.23

Synonyms:
None

SMILES:
O=C(C1=CN2C(C=C1)=CC(OS(=O)(C(F)(F)F)=O)=N2)OC

Tpsa:
86.97

Logp:
1.3493

H Acceptors:
7

H Donors:
0

Rotatable Bonds:
3