CS-0463240

5-(4-Isobutylphenyl)oxazole-2-carbaldehyde

Manufacturer: ChemScene

CAS Number: 1352488-71-1

Select a Size

Pack Size SKU Availability Price
1g CS-0463240-1g In Stock ₹ 72,897.12

CS-0463240 - 1g

₹ 72,897.12

In Stock

Quantity

1

Base Price: ₹ 72,897.12

GST (18%): ₹ 13,121.482

Total Price: ₹ 86,018.602

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₄H₁₅NO₂

Molecular Weight

229.27

Synonyms

None

SMILES

CC(C)CC1=CC=C(C=C1)C2=CN=C(C=O)O2

Tpsa

43.1

Logp

3.3526

H Acceptors

3

H Donors

0

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
BM41354
1352488-71-1 | 5-(4-Isobutylphenyl)oxazole-2-carbaldehyde
A2B Chem --

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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-0463240

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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:
C₁₄H₁₅NO₂

Molecular Weight:
229.27

Synonyms:
None

SMILES:
CC(C)CC1=CC=C(C=C1)C2=CN=C(C=O)O2

Tpsa:
43.1

Logp:
3.3526

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0463241

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₁NO₂

Molecular Weight:
201.22

Synonyms:
5-(4-Ethyl-phenyl)-oxazole-2-carbaldehyde

SMILES:
CCC1=CC=C(C=C1)C2=CN=C(C=O)O2

Tpsa:
43.1

Logp:
2.7165

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0463242

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₂₅N₃O₂

Molecular Weight:
291.39

Synonyms:
None

SMILES:
CCN(C1=NC=C(C=C1)C2CCCN2)C(=O)OC(C)(C)C

Tpsa:
54.46

Logp:
3.2675

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0463243

--


Purity:
98%

MDL No:
MFCD20535038

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₂N₂O

Molecular Weight:
152.19

Synonyms:
None

SMILES:
CC(C)CN1C=CC(=N1)C=O

Tpsa:
34.89

Logp:
1.3516

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
3