CS-0721794

2-Methyl-2-(2-phenyloxazol-4-yl)propanenitrile

Manufacturer: ChemScene

CAS Number: 1314892-96-0

Select a Size

Pack Size SKU Availability Price
500mg CS-0721794-500mg In Stock ₹ 71,271.48

CS-0721794 - 500mg

₹ 71,271.48

In Stock

Quantity

1

Base Price: ₹ 71,271.48

GST (18%): ₹ 12,828.866

Total Price: ₹ 84,100.346

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₃H₁₂N₂O

Molecular Weight

212.25

Synonyms

None

SMILES

CC(C)(C#N)C1=COC(=N1)C1=CC=CC=C1

Tpsa

49.82

Logp

3.14278

H Acceptors

3

H Donors

0

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AX99814
1314892-96-0 | 2-Methyl-2-(2-phenyloxazol-4-yl)propanenitrile
A2B Chem ₹ 16,684.20 - ₹ 31,571.64

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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-H315-H319-H335

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0721794

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₂N₂O

Molecular Weight:
212.25

Synonyms:
None

SMILES:
CC(C)(C#N)C1=COC(=N1)C1=CC=CC=C1

Tpsa:
49.82

Logp:
3.14278

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0721796

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₁NO₂S

Molecular Weight:
197.25

Synonyms:
None

SMILES:
CCSC1=C(N=CC(C)=C1)C(O)=O

Tpsa:
50.19

Logp:
2.20022

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0721799

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₀F₂N₂O₂

Molecular Weight:
252.22

Synonyms:
None

SMILES:
COC1=CC=C2NC(=O)C(=NC2=C1)C(F)(F)C=C

Tpsa:
54.98

Logp:
2.2095

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0721800

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₀F₂N₂O₂

Molecular Weight:
252.22

Synonyms:
None

SMILES:
COC1=CC=C2N=C(C(=O)NC2=C1)C(F)(F)C=C

Tpsa:
54.98

Logp:
2.2095

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3