CS-0058186

1-Cyclobutyl-5-fluoro-1,3-diazinane-2,4,6-trione

Manufacturer: ChemScene

CAS Number: 1566825-57-7

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

C₈H₉FN₂O₃

Molecular Weight

200.17

Synonyms

None

SMILES

O=C(NC(C1F)=O)N(C2CCC2)C1=O

Tpsa

66.48

Logp

-0.0446

H Acceptors

3

H Donors

1

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
BO34872
1566825-57-7 | 1-Cyclobutyl-5-fluoro-1,3-diazinane-2,4,6-trione
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-0058186

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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:
C₈H₉FN₂O₃

Molecular Weight:
200.17

Synonyms:
None

SMILES:
O=C(NC(C1F)=O)N(C2CCC2)C1=O

Tpsa:
66.48

Logp:
-0.0446

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0058187

--


Purity:
98%

MDL No:
MFCD30802995

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₄N₄O

Molecular Weight:
242.28

Synonyms:
None

SMILES:
N#C[C@]1(C2CC2)C(N(C3=CC(N)=NC=C3)CC1)=O

Tpsa:
83.01

Logp:
1.32048

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0058188

--


Purity:
98%

MDL No:
MFCD29114503

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₉ClN₂O

Molecular Weight:
196.63

Synonyms:
None

SMILES:
O=C1N(C2=CC(Cl)=NC=C2)CCC1

Tpsa:
33.2

Logp:
1.8618

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0058189

--


Purity:
98%

MDL No:
MFCD30802996

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₇FN₂O₅

Molecular Weight:
312.29

Synonyms:
3-(4-Amino-2-fluorophenoxy)-azetidine-1-carboxylic acid tert-butyl ester

SMILES:
O=C(N1CC(OC2=CC=C([N+]([O-])=O)C=C2F)C1)OC(C)(C)C

Tpsa:
81.91

Logp:
2.732

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
3