CS-0615708

Di-tert-butyl (2-bromo-4-methylpyridin-3-yl)iminodicarbonate

Manufacturer: ChemScene

CAS Number: 2450342-99-9

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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

C₁₆H₂₃BrN₂O₄

Molecular Weight

387.27

Synonyms

None

SMILES

O=C(N(C1=C(C)C=CN=C1Br)C(OC(C)(C)C)=O)OC(C)(C)C

Tpsa

68.73

Logp

4.82912

H Acceptors

5

H Donors

0

Rotatable Bonds

1

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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-0615708

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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:
C₁₆H₂₃BrN₂O₄

Molecular Weight:
387.27

Synonyms:
None

SMILES:
O=C(N(C1=C(C)C=CN=C1Br)C(OC(C)(C)C)=O)OC(C)(C)C

Tpsa:
68.73

Logp:
4.82912

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0615709

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₇H₂₄N₂O₅

Molecular Weight:
336.38

Synonyms:
None

SMILES:
O=CC1=NC=CC(C)=C1N(C(OC(C)(C)C)=O)C(OC(C)(C)C)=O

Tpsa:
85.8

Logp:
3.87912

H Acceptors:
6

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0615710

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₆Cl₂N₂O

Molecular Weight:
193.03

Synonyms:
None

SMILES:
NC1=C(Cl)C(OC)=NC=C1Cl

Tpsa:
48.14

Logp:
1.9792

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0615711

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₆ClFN₂O

Molecular Weight:
176.58

Synonyms:
None

SMILES:
NC1=C(Cl)C(OC)=NC=C1F

Tpsa:
48.14

Logp:
1.4649

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1