CS-0646454

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

Manufacturer: ChemScene

CAS Number: 2119900-73-9

Select a Size

Pack Size SKU Availability Price
1g CS-0646454-1g In Stock ₹ 1,75,141.32
5g CS-0646454-5g In Stock ₹ 4,92,397.80
10g CS-0646454-10g In Stock ₹ 7,26,318.84

CS-0646454 - 1g

₹ 1,75,141.32

In Stock

Quantity

1

Base Price: ₹ 1,75,141.32

GST (18%): ₹ 31,525.438

Total Price: ₹ 2,06,666.758

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=NOC=C1C

Tpsa

49.82

Logp

1.0491

H Acceptors

3

H Donors

0

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AX44654
2119900-73-9 | 2-(4-methyl-1,2-oxazol-3-yl)acetonitrile
A2B Chem ₹ 30,031.56 - ₹ 3,16,315.32

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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-P305+P351+P338-P330-P362-P403+P233-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0646454

--


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=NOC=C1C

Tpsa:
49.82

Logp:
1.0491

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0646455

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₃FN₂

Molecular Weight:
146.12

Synonyms:
None

SMILES:
N#CC1=NC=C(C#C)C=C1F

Tpsa:
36.68

Logp:
1.07368

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0646456

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₈BrFN₂O₂

Molecular Weight:
345.21

Synonyms:
None

SMILES:
O=C(N1CC(C2=C(F)C(Br)=CC=C2)(C1)N)OC(C)(C)C

Tpsa:
55.56

Logp:
2.9929

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0646457

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₃NO₅

Molecular Weight:
227.21

Synonyms:
None

SMILES:
O=C(OC)C(CC1=NOC(C)=C1)C(OC)=O

Tpsa:
78.63

Logp:
0.48772

H Acceptors:
6

H Donors:
0

Rotatable Bonds:
4