CS-0692851

2-(2-Ethyl-3-methoxyphenyl)-5,5-dimethyl-2,5-dihydrooxazole

Manufacturer: ChemScene

CAS Number: 1245648-23-0

Select a Size

Pack Size SKU Availability Price
5g CS-0692851-5g In Stock ₹ 2,14,156.68

CS-0692851 - 5g

₹ 2,14,156.68

In Stock

Quantity

1

Base Price: ₹ 2,14,156.68

GST (18%): ₹ 38,548.202

Total Price: ₹ 2,52,704.882

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₄H₁₉NO₂

Molecular Weight

233.31

Synonyms

None

SMILES

CCC1=C(C=CC=C1OC)C2N=CC(O2)(C)C

Tpsa

30.82

Logp

3.1358

H Acceptors

3

H Donors

0

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AA28723
1245648-23-0 | Oxazole, 2-(2-ethyl-3-methoxyphenyl)-2,5-dihydro-5,5-dimethyl-
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-0692851

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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:
C₁₄H₁₉NO₂

Molecular Weight:
233.31

Synonyms:
None

SMILES:
CCC1=C(C=CC=C1OC)C2N=CC(O2)(C)C

Tpsa:
30.82

Logp:
3.1358

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0692852

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₆F₃N₃O₂

Molecular Weight:
257.17

Synonyms:
None

SMILES:
C1=CC(=CC(=C1)N2C=NC(=N2)C(=O)O)C(F)(F)F

Tpsa:
68.01

Logp:
1.9843

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0692853

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₃N₃O₂

Molecular Weight:
231.25

Synonyms:
None

SMILES:
CC(C)C1=CC(=CC=C1)N2C=NC(=N2)C(=O)O

Tpsa:
68.01

Logp:
2.0889

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0692854

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₉N₃

Molecular Weight:
205.30

Synonyms:
None

SMILES:
CC1=C(C=CC=N1)CN2CCN(CC2)C

Tpsa:
19.37

Logp:
1.13742

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2