CS-1029522

3-(Difluoromethoxy)isoxazole

Manufacturer: ChemScene

CAS Number: 1803562-93-7

The price for this product is unavailable. Please request a quote

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₄H₃F₂NO₂

Molecular Weight

135.07

Synonyms

None

SMILES

FC(F)OC1=NOC=C1

Tpsa

35.26

Logp

1.276

H Acceptors

3

H Donors

0

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AV94362
1803562-93-7 | 3-(difluoromethoxy)-1,2-oxazole
A2B Chem ₹ 30,801.60 - ₹ 1,16,276.04

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-1029522

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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:
C₄H₃F₂NO₂

Molecular Weight:
135.07

Synonyms:
None

SMILES:
FC(F)OC1=NOC=C1

Tpsa:
35.26

Logp:
1.276

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-1029523

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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:
C₈H₁₅ClN₂O₂

Molecular Weight:
206.67

Synonyms:
None

SMILES:
O=C(NCC(O)CCl)C1NCCC1

Tpsa:
61.36

Logp:
-0.5457

H Acceptors:
3

H Donors:
3

Rotatable Bonds:
4

Img

ChemScene

CS-1029524

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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:
C₁₈H₂₅NO₅

Molecular Weight:
335.39

Synonyms:
None

SMILES:
O=C(OC(C)(C)C)N1C(C(=O)OC)CCC1C2=CC=C(OC)C=C2

Tpsa:
65.07

Logp:
3.3088

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-1029525

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₀N₂O₄

Molecular Weight:
210.19

Synonyms:
None

SMILES:
O=C1NC(C=2OC=CC2)C(N(=O)=O)CC1

Tpsa:
85.38

Logp:
0.876

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2