CS-1030497

3-(Difluoromethoxy)-5-methylisoxazol-4-amine

Manufacturer: ChemScene

CAS Number: 1803596-36-2

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

C₅H₆F₂N₂O₂

Molecular Weight

164.11

Synonyms

None

SMILES

FC(F)OC1=NOC(=C1N)C

Tpsa

61.28

Logp

1.16662

H Acceptors

4

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AV94847
1803596-36-2 | 3-(Difluoromethoxy)-5-methyl-1,2-oxazol-4-amine
A2B Chem ₹ 37,560.84 - ₹ 4,12,484.76

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SAFETY INFORMATION

Pictograms

GHS05

Signal Word

Danger

UN Number

3259

Class

8

Packing Group

Hazard Statements

H302-H315-H318-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-1030497

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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:
C₅H₆F₂N₂O₂

Molecular Weight:
164.11

Synonyms:
None

SMILES:
FC(F)OC1=NOC(=C1N)C

Tpsa:
61.28

Logp:
1.16662

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-1030499

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₂₁NO

Molecular Weight:
171.28

Synonyms:
None

SMILES:
O(C1CC(CCN)C1)C(C)(C)C

Tpsa:
35.25

Logp:
1.9289

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-1030500

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₆F₃NO₃

Molecular Weight:
221.13

Synonyms:
None

SMILES:
O=C(OC)C1=CN=CC(=C1O)C(F)(F)F

Tpsa:
59.42

Logp:
1.5926

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-1030501

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₁₈N₄O₂

Molecular Weight:
298.34

Synonyms:
None

SMILES:
O=C1C=2C=CC=CC2C(=O)N1C(C3=NN=C(N3)C(C)CC)C

Tpsa:
78.95

Logp:
2.6754

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
4