CS-0928659

Imidodicarbonic acid, N-(4-ethenyl-2-fluoro-6-nitrophenyl)-, C,C′-bis(1,1-dimethylethyl) ester

Manufacturer: ChemScene

CAS Number: 3022923-67-4

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

C₁₈H₂₃FN₂O₆

Molecular Weight

382.38

Synonyms

None

SMILES

O=C(OC(C)(C)C)N(C1=C([N+]([O-])=O)C=C(C=C)C=C1F)C(OC(C)(C)C)=O

Tpsa

98.98

Logp

5.0535

H Acceptors

6

H Donors

0

Rotatable Bonds

3

Related Products

Img

ChemScene

CS-0928657

--

Img

ChemScene

CS-0927045

--

Img

ChemScene

CS-0998785

--

Img

ChemScene

CS-0927048

--

Img

ChemScene

CS-0928741

--

Img

ChemScene

CS-0926123

--

Img

ChemScene

CS-0927042

--

Img

ChemScene

CS-0926011

--

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-0928659

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₈H₂₃FN₂O₆

Molecular Weight:
382.38

Synonyms:
None

SMILES:
O=C(OC(C)(C)C)N(C1=C([N+]([O-])=O)C=C(C=C)C=C1F)C(OC(C)(C)C)=O

Tpsa:
98.98

Logp:
5.0535

H Acceptors:
6

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0928661

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₀ClNO₂

Molecular Weight:
199.63

Synonyms:
None

SMILES:
O=C(OC)C1=CN=C(C(=C1Cl)C)C

Tpsa:
39.19

Logp:
2.13844

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0928662

--


Purity:
98%

MDL No:
None

Storage:
4°C, stored under nitrogen

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

Molecular Formula:
C₁₆H₁₁FO₆

Molecular Weight:
318.25

Synonyms:
None

SMILES:
O=C1C=C(C2=CC=C(O)C=C2F)OC3=CC(O)=C(C(O)=C13)OC

Tpsa:
100.13

Logp:
2.7245

H Acceptors:
6

H Donors:
3

Rotatable Bonds:
2

Img

ChemScene

CS-0928663

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₁₀BNO₃

Molecular Weight:
166.97

Synonyms:
None

SMILES:
O=C1C(=CC(=CN1C)B(O)O)C

Tpsa:
62.46

Logp:
-1.62648

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
1