CS-0647047

5-(1,1-Difluoroethyl)isoxazol-3-amine

Manufacturer: ChemScene

CAS Number: 1556217-73-2

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

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₅H₆F₂N₂O

Molecular Weight

148.11

Synonyms

None

SMILES

NC1=NOC(C(F)(F)C)=C1

Tpsa

52.05

Logp

1.3685

H Acceptors

3

H Donors

1

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
BL77561
1556217-73-2 | 5-(1,1-difluoroethyl)-1,2-oxazol-3-amine
A2B Chem ₹ 73,496.04 - ₹ 2,63,182.56

Related Products

Img

ChemScene

CS-0867032

--

Img

ChemScene

CS-0866956

--

Img

ChemScene

CS-0801956

--

Img

ChemScene

CS-0099530

--

Img

ChemScene

CS-0237341

--

Img

ChemScene

CS-0285158

--

Img

ChemScene

CS-0285203

--

Img

ChemScene

CS-0754642

--

SAFETY INFORMATION

Pictograms

GHS05,GHS07

Signal Word

Danger

UN Number

1759

Class

8

Packing Group

Hazard Statements

H315-H318-H335

Precautionary Statements

P261-P264-P271-P280-P302+P352-P304+P340-P305+P351+P338-P362-P403+P233-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0647047

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₅H₆F₂N₂O

Molecular Weight:
148.11

Synonyms:
None

SMILES:
NC1=NOC(C(F)(F)C)=C1

Tpsa:
52.05

Logp:
1.3685

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0647049

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₄H₃N₃NaO₃

Molecular Weight:
164.07

Synonyms:
None

SMILES:
O=C(C1=NN=C([N]C)O1)O[Na]

Tpsa:
79.32

Logp:
-0.8244

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0647050

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₇N₂NaO₂S

Molecular Weight:
194.19

Synonyms:
5-isopropyl-1,3,4-thiadiazole-2-carboxylic acid (sodium)

SMILES:
O=C(C1=NN=C(C(C)C)S1)O[Na]

Tpsa:
52.08

Logp:
0.9018

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0647051

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₃BrLiN₂O₂S

Molecular Weight:
214.95

Synonyms:
None

SMILES:
O=C(C1=NN=C(Br)S1)O[Li]

Tpsa:
52.08

Logp:
0.5409

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
1