CS-0964914

Ethyl 5-(diethoxymethyl)isoxazole-4-carboxylate

Manufacturer: ChemScene

CAS Number: 41039-78-5

Select a Size

Pack Size SKU Availability Price
1g CS-0964914-1g In Stock ₹ 1,18,415.04
5g CS-0964914-5g In Stock ₹ 3,29,063.76
10g CS-0964914-10g In Stock ₹ 4,84,440.72

CS-0964914 - 1g

₹ 1,18,415.04

In Stock

Quantity

1

Base Price: ₹ 1,18,415.04

GST (18%): ₹ 21,314.707

Total Price: ₹ 1,39,729.747

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₁H₁₇NO₅

Molecular Weight

243.26

Synonyms

None

SMILES

O=C(OCC)C=1C=NOC1C(OCC)OCC

Tpsa

70.79

Logp

1.9229

H Acceptors

6

H Donors

0

Rotatable Bonds

7

Other Options

Image Product Name Manufacturer Price Range
AW43951
41039-78-5 | ethyl 5-(diethoxymethyl)-1,2-oxazole-4-carboxylate
A2B Chem ₹ 21,390.00 - ₹ 75,891.72

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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-0964914

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₇NO₅

Molecular Weight:
243.26

Synonyms:
None

SMILES:
O=C(OCC)C=1C=NOC1C(OCC)OCC

Tpsa:
70.79

Logp:
1.9229

H Acceptors:
6

H Donors:
0

Rotatable Bonds:
7

Img

ChemScene

CS-0964915

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₀O₂

Molecular Weight:
138.16

Synonyms:
None

SMILES:
O=C1C=COC12CCCC2

Tpsa:
26.3

Logp:
1.4122

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0964916

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₃NO

Molecular Weight:
139.19

Synonyms:
None

SMILES:
OC1(CN)CC2C=CC1C2

Tpsa:
46.25

Logp:
0.2722

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0964917

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₂ClNO₂

Molecular Weight:
213.66

Synonyms:
None

SMILES:
O=C(O)C(N)(C=1C=CC=C(Cl)C1)CC

Tpsa:
63.32

Logp:
1.9886

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
3