CS-0238738

2-Methyl-1,3-oxazole-4-carbonitrile

Manufacturer: ChemScene

CAS Number: 89282-09-7

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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

C₅H₄N₂O

Molecular Weight

108.10

Synonyms

2-Methyloxazole-4-carbonitrile

SMILES

CC1=NC(=CO1)C#N

Tpsa

49.82

Logp

0.8547

H Acceptors

3

H Donors

0

Rotatable Bonds

0

Other Options

Image Product Name Manufacturer Price Range
AB87902
89282-09-7 | 2-Methyloxazole-4-carbonitrile
A2B Chem ₹ 2,994.60 - ₹ 9,497.16

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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-P330-P362+P364-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0238738

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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:
C₅H₄N₂O

Molecular Weight:
108.10

Synonyms:
2-Methyloxazole-4-carbonitrile

SMILES:
CC1=NC(=CO1)C#N

Tpsa:
49.82

Logp:
0.8547

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0238740

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₂Cl₂F₆O₄S₂

Molecular Weight:
411.13

Synonyms:
None

SMILES:
O=S(C1=C(Cl)C=C(Cl)C(S(=O)(C(F)(F)F)=O)=C1)(C(F)(F)F)=O

Tpsa:
68.28

Logp:
3.5804

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0238741

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₆BrClN₂O₂S

Molecular Weight:
285.55

Synonyms:
None

SMILES:
O=S(C1=CC(Cl)=CC(N)=C1Br)(N)=O

Tpsa:
86.18

Logp:
1.3321

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0238742

--


Purity:
95+%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₈ClNO

Molecular Weight:
191.70

Synonyms:
None

SMILES:
CC(CCN1CCCCC1)=O.[H]Cl

Tpsa:
20.31

Logp:
1.8732

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
3