CS-0927045

1,3-Bis(1,1-dimethylethyl) 2-(5-fluoro-6-methyl-2-pyridinyl)imidodicarbonate

Manufacturer: ChemScene

CAS Number: 2848663-57-8

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

C₁₆H₂₃FN₂O₄

Molecular Weight

326.36

Synonyms

None

SMILES

O=C(N(C1=CC=C(F)C(C)=N1)C(OC(C)(C)C)=O)OC(C)(C)C

Tpsa

68.73

Logp

4.20572

H Acceptors

5

H Donors

0

Rotatable Bonds

1

Related Products

Img

ChemScene

CS-0927042

--

Img

ChemScene

CS-0926123

--

Img

ChemScene

CS-0926859

--

Img

ChemScene

CS-0926330

--

Img

ChemScene

CS-0928018

--

Img

ChemScene

CS-0927048

--

Img

ChemScene

CS-0998302

--

Img

ChemScene

CS-0996233

--

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-0927045

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₂₃FN₂O₄

Molecular Weight:
326.36

Synonyms:
None

SMILES:
O=C(N(C1=CC=C(F)C(C)=N1)C(OC(C)(C)C)=O)OC(C)(C)C

Tpsa:
68.73

Logp:
4.20572

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0927046

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₄FNOSn

Molecular Weight:
289.92

Synonyms:
None

SMILES:
OCC1=C(F)C([Sn](C)(C)C)=NC=C1

Tpsa:
33.12

Logp:
1.2582

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0927048

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₉H₂₄N₂O₅

Molecular Weight:
360.40

Synonyms:
None

SMILES:
O=C(N(C1=CC=C2C=CC=C(O)C2=N1)C(OC(C)(C)C)=O)OC(C)(C)C

Tpsa:
88.96

Logp:
4.617

H Acceptors:
6

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0927049

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₃NO₆

Molecular Weight:
255.22

Synonyms:
None

SMILES:
O=C(OC)C1=CC(CCO)=CC([N+]([O-])=O)=C1OC

Tpsa:
98.9

Logp:
0.9248

H Acceptors:
6

H Donors:
1

Rotatable Bonds:
5