CS-1006773

ethyl 5-(difluoromethyl)oxazole-4-carboxylate

Manufacturer: ChemScene

CAS Number: 2004404-56-0

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Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₇H₇F₂NO₃

Molecular Weight

191.13

Synonyms

None

SMILES

O=C(OCC)C=1N=COC1C(F)F

Tpsa

52.33

Logp

1.7889

H Acceptors

4

H Donors

0

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
BL15409
2004404-56-0 | ethyl 5-(difluoromethyl)oxazole-4-carboxylate
A2B Chem ₹ 1,69,152.12

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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-1006773

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Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₇F₂NO₃

Molecular Weight:
191.13

Synonyms:
None

SMILES:
O=C(OCC)C=1N=COC1C(F)F

Tpsa:
52.33

Logp:
1.7889

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-1006774

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₁NO₄

Molecular Weight:
185.18

Synonyms:
None

SMILES:
O=C(OCC)C=1N=COC1COC

Tpsa:
61.56

Logp:
0.9977

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-1006775

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₃NO₄

Molecular Weight:
247.25

Synonyms:
None

SMILES:
O=C(OCC)C=1N=COC1COC=2C=CC=CC2

Tpsa:
61.56

Logp:
2.4303

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
5

Img

ChemScene

CS-1006776

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₉NO₃S

Molecular Weight:
223.25

Synonyms:
None

SMILES:
O=C(OCC)C1=NC=C(O1)C=2SC=CC2

Tpsa:
52.33

Logp:
2.5798

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
3