CS-0881867

Di-tert-butyl (5-bromo-6-chloro-3-nitropyridin-2-yl)iminodicarbonate

Manufacturer: ChemScene

CAS Number: 2792120-03-5

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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

C₁₅H₁₉BrClN₃O₆

Molecular Weight

452.68

Synonyms

None

SMILES

O=C(OC(C)(C)C)N(C1=NC(Cl)=C(Br)C=C1[N+]([O-])=O)C(OC(C)(C)C)=O

Tpsa

111.87

Logp

5.0823

H Acceptors

7

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-0881867

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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:
C₁₅H₁₉BrClN₃O₆

Molecular Weight:
452.68

Synonyms:
None

SMILES:
O=C(OC(C)(C)C)N(C1=NC(Cl)=C(Br)C=C1[N+]([O-])=O)C(OC(C)(C)C)=O

Tpsa:
111.87

Logp:
5.0823

H Acceptors:
7

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0881868

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₄H₄BrN₃O₂

Molecular Weight:
206.00

Synonyms:
None

SMILES:
O=C(C1=C(Br)N(C)N=N1)O

Tpsa:
68.01

Logp:
0.2758

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0881869

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₂BrN₃O₂

Molecular Weight:
262.10

Synonyms:
None

SMILES:
NC1=NC(OCCOC)=C(Br)C=C1N

Tpsa:
83.39

Logp:
1.0337

H Acceptors:
5

H Donors:
2

Rotatable Bonds:
4

Img

ChemScene

CS-0881870

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₇FN₂O

Molecular Weight:
248.30

Synonyms:
None

SMILES:
O=C1NC[C@@]2(F)CN(CC3=CC=CC=C3)CC[C@]21[H]

Tpsa:
32.34

Logp:
1.3466

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2