CS-0261152

3-Ethyl-4,5-dihydro-1,2-oxazole-5-carbonitrile

Manufacturer: ChemScene

CAS Number: 66376-13-4

Select a Size

Pack Size SKU Availability Price
50mg CS-0261152-50mg In Stock ₹ 8,366.00
100mg CS-0261152-100mg In Stock ₹ 12,371.00
250mg CS-0261152-250mg In Stock ₹ 17,978.00
500mg CS-0261152-500mg In Stock ₹ 34,265.00
1g CS-0261152-1g In Stock ₹ 46,903.00
5g CS-0261152-5g In Stock ₹ 1,35,903.00
10g CS-0261152-10g In Stock ₹ 2,01,318.00

CS-0261152 - 50mg

₹ 8,366.00

In Stock

Quantity

1

Base Price: ₹ 8,366.00

GST (18%): ₹ 1,505.88

Total Price: ₹ 9,871.88

Purity

97%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₆H₈N₂O

Molecular Weight

124.14

Synonyms

5-Isoxazolecarbonitrile,3-ethyl-4,5-dihydro

SMILES

N#CC1CC(CC)=NO1

Tpsa

45.38

Logp

1.06488

H Acceptors

3

H Donors

0

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AR01AJ10
3-ethyl-4,5-dihydro-1,2-oxazole-5-carbonitrile
Aaron Chemicals LLC ₹ 10,324.00 - ₹ 47,704.00
AV69736
66376-13-4 | 3-Ethyl-4,5-dihydro-1,2-oxazole-5-carbonitrile
A2B Chem ₹ 14,952.00 - ₹ 60,876.00

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H302-H312-H332

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P363-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0261152

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Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₈N₂O

Molecular Weight:
124.14

Synonyms:
5-Isoxazolecarbonitrile,3-ethyl-4,5-dihydro

SMILES:
N#CC1CC(CC)=NO1

Tpsa:
45.38

Logp:
1.06488

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0261153

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₆ClFN₂O

Molecular Weight:
212.61

Synonyms:
None

SMILES:
FC1=CC=C(CC2=NOC(Cl)=N2)C=C1

Tpsa:
38.92

Logp:
2.4529

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0261155

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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:
C₁₀H₁₃Br

Molecular Weight:
213.11

Synonyms:
4-ethyl-phenethyl bromide

SMILES:
CCC1=CC=C(CCBr)C=C1

Tpsa:
0

Logp:
3.1864

H Acceptors:
0

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0261156

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₃F₃N₂O

Molecular Weight:
246.23

Synonyms:
None

SMILES:
NC1CN(C2=CC=CC(OC(F)(F)F)=C2)CC1

Tpsa:
38.49

Logp:
2.1226

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2