CS-0883895

Di-tert-butyl (3-chloro-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyridin-2-yl)iminodicarbonate

Manufacturer: ChemScene

CAS Number: 2567066-29-7

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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

C₂₁H₃₂BClN₂O₆

Molecular Weight

454.75

Synonyms

None

SMILES

O=C(N(C1=NC=CC(B2OC(C)(C(C)(C)O2)C)=C1Cl)C(OC(C)(C)C)=O)OC(C)(C)C

Tpsa

87.19

Logp

4.7108

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-0883895

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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:
C₂₁H₃₂BClN₂O₆

Molecular Weight:
454.75

Synonyms:
None

SMILES:
O=C(N(C1=NC=CC(B2OC(C)(C(C)(C)O2)C)=C1Cl)C(OC(C)(C)C)=O)OC(C)(C)C

Tpsa:
87.19

Logp:
4.7108

H Acceptors:
7

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0883896

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₇FO₃

Molecular Weight:
206.17

Synonyms:
None

SMILES:
O=C(C1=CC(F)=C2C=C(O)C=CC2=C1)O

Tpsa:
57.53

Logp:
2.3827

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0883906

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₆BrF₃O₃

Molecular Weight:
299.04

Synonyms:
None

SMILES:
O=C(O)C1=CC(OC)=C(C(F)(F)F)C=C1Br

Tpsa:
46.53

Logp:
3.1747

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0883907

--


Purity:
95%

MDL No:
None

Storage:
4°C, stored under nitrogen

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

Molecular Formula:
C₁₂H₁₂N₂O₃

Molecular Weight:
232.24

Synonyms:
None

SMILES:
O=C(C1=NNC(C2=CC=CC=C2O)=C1)OCC

Tpsa:
75.21

Logp:
1.959

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
3