CS-0470603

2-Amino-1-(3,3-difluorocyclobutyl)ethan-1-one

Manufacturer: ChemScene

CAS Number: 1860090-76-1

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

C₆H₉F₂NO

Molecular Weight

149.14

Synonyms

None

SMILES

NCC(=O)C1CC(F)(F)C1

Tpsa

43.09

Logp

0.5595

H Acceptors

2

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AX53554
1860090-76-1 | 2-​Amino-​1-​(3,​3-​difluorocyclobutyl)​ethan-​1-​one
A2B Chem --

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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

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Img

ChemScene

CS-0470603

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Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₉F₂NO

Molecular Weight:
149.14

Synonyms:
None

SMILES:
NCC(=O)C1CC(F)(F)C1

Tpsa:
43.09

Logp:
0.5595

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0470604

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₂₆BNO₂

Molecular Weight:
251.17

Synonyms:
None

SMILES:
CC(C)[C@H](N)B1O[C@@]2(C)[C@]3([H])C(C)(C)[C@@](C[C@@]2([H])O1)([H])C3

Tpsa:
44.48

Logp:
2.2372

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0470605

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₀ClN₃

Molecular Weight:
195.65

Synonyms:
None

SMILES:
ClC1=CC2N(C(C)C)C=NC=2C=N1

Tpsa:
30.71

Logp:
2.6656

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0470606

--


Purity:
98%

MDL No:
MFCD20487876

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₁₀O₄

Molecular Weight:
146.14

Synonyms:
Methyl 3-(hydroxymethyl)-3-oxetanecarboxylate

SMILES:
COC(=O)C1(CO)COC1

Tpsa:
55.76

Logp:
-0.8317

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2