CS-0196088

5-(4-(Methoxymethoxy)phenyl)oxazole

Manufacturer: ChemScene

CAS Number: 374641-43-7

Select a Size

Pack Size SKU Availability Price
5g CS-0196088-5g In Stock ₹ 1,57,002.60
10g CS-0196088-10g In Stock ₹ 2,67,375.00
25g CS-0196088-25g In Stock ₹ 5,24,910.60

CS-0196088 - 5g

₹ 1,57,002.60

In Stock

Quantity

1

Base Price: ₹ 1,57,002.60

GST (18%): ₹ 28,260.468

Total Price: ₹ 1,85,263.068

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₁H₁₁NO₃

Molecular Weight

205.21

Synonyms

None

SMILES

COCOC1=CC=C(C2=CN=CO2)C=C1

Tpsa

44.49

Logp

2.3243

H Acceptors

4

H Donors

0

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
AR021QRB
5-(4-(Methoxymethoxy)phenyl)oxazole
Aaron Chemicals LLC ₹ 42,780.00 - ₹ 68,448.00

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-0196088

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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:
C₁₁H₁₁NO₃

Molecular Weight:
205.21

Synonyms:
None

SMILES:
COCOC1=CC=C(C2=CN=CO2)C=C1

Tpsa:
44.49

Logp:
2.3243

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0196089

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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:
C₉H₁₀O₃

Molecular Weight:
166.17

Synonyms:
4-methoxymethoxy-benzaldehyde

SMILES:
O=CC1=CC=C(OCOC)C=C1

Tpsa:
35.53

Logp:
1.4818

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0196090

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₉BrN₂O

Molecular Weight:
265.11

Synonyms:
None

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

Tpsa:
34.89

Logp:
2.75572

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0196091

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₈F₆O₂

Molecular Weight:
274.16

Synonyms:
None

SMILES:
FC(C1=CC=C(OCOC)C(C(F)(F)F)=C1)(F)F

Tpsa:
18.46

Logp:
3.7069

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
3