CS-0445108

5-(4-(Tert-butyl)phenyl)oxazole-2-carbaldehyde

Manufacturer: ChemScene

CAS Number: 1352537-08-6

Select a Size

Pack Size SKU Availability Price
1g CS-0445108-1g In Stock ₹ 72,726.00

CS-0445108 - 1g

₹ 72,726.00

In Stock

Quantity

1

Base Price: ₹ 72,726.00

GST (18%): ₹ 13,090.68

Total Price: ₹ 85,816.68

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

Tpsa

43.1

Logp

3.4516

H Acceptors

3

H Donors

0

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
BM22928
1352537-08-6 | 5-(4-(tert-Butyl)phenyl)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-0445108

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

Tpsa:
43.1

Logp:
3.4516

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0445109

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₉NO₃

Molecular Weight:
167.16

Synonyms:
4,5,6,7-Tetrahydro-benzooxazole-2-carboxylic acid

SMILES:
C1CCC2=C(C1)N=C(C(=O)O)O2

Tpsa:
63.33

Logp:
1.2516

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0445110

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₂N₂O

Molecular Weight:
152.19

Synonyms:
2,5-Diethyl-2H-pyrazole-3-carbaldehyde

SMILES:
CCC1=NN(CC)C(=C1)C=O

Tpsa:
34.89

Logp:
1.2779

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0445111

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₄N₂O

Molecular Weight:
166.22

Synonyms:
None

SMILES:
CCC1=NN(C(C)C)C(=C1)C=O

Tpsa:
34.89

Logp:
1.8389

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
3