CS-0836035

Di-tert-butyl (4-bromo-3-fluoro-2-nitrophenyl)iminodicarbonate

Manufacturer: ChemScene

CAS Number: 2882111-62-6

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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

C₁₆H₂₀BrFN₂O₆

Molecular Weight

435.24

Synonyms

None

SMILES

O=C(OC(C)(C)C)N(C1=CC=C(Br)C(F)=C1[N+]([O-])=O)C(OC(C)(C)C)=O

Tpsa

98.98

Logp

5.173

H Acceptors

6

H Donors

0

Rotatable Bonds

2

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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

Compare Similar Items

Show Difference

Img

ChemScene

CS-0836035

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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:
C₁₆H₂₀BrFN₂O₆

Molecular Weight:
435.24

Synonyms:
None

SMILES:
O=C(OC(C)(C)C)N(C1=CC=C(Br)C(F)=C1[N+]([O-])=O)C(OC(C)(C)C)=O

Tpsa:
98.98

Logp:
5.173

H Acceptors:
6

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0836036

--


Purity:
98%

MDL No:
None

Storage:
Store at room temperature, keep dry and cool

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

Molecular Formula:
C₁₁H₁₄ClNO₂

Molecular Weight:
227.69

Synonyms:
None

SMILES:
O=C(C1=CC2=C(CN(C)CC2)C=C1)O.Cl

Tpsa:
40.54

Logp:
1.7945

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0836037

--


Purity:
95%

MDL No:
None

Storage:
Store at room temperature, keep dry and cool

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

Molecular Formula:
C₁₁H₁₄ClNO₂

Molecular Weight:
227.69

Synonyms:
None

SMILES:
O=C(C1=CC2=C(C=C1)CCN(C)C2)O.Cl

Tpsa:
40.54

Logp:
1.7945

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0836038

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₄N₂

Molecular Weight:
162.23

Synonyms:
None

SMILES:
NC1=CC=CC2=C1CN(C)CC2

Tpsa:
29.26

Logp:
1.2567

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
0