CS-1050859

tert-Butyl (2-fluoro-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyridin-4-yl)carbamate

Manufacturer: ChemScene

CAS Number: 3033611-94-5

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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

C₁₆H₂₄BFN₂O₄

Molecular Weight

338.18

Synonyms

None

SMILES

O=C(OC(C)(C)C)NC1=CC(F)=NC=C1B2OC(C)(C)C(O2)(C)C

Tpsa

69.68

Logp

2.8669

H Acceptors

5

H Donors

1

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-1050859

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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:
C₁₆H₂₄BFN₂O₄

Molecular Weight:
338.18

Synonyms:
None

SMILES:
O=C(OC(C)(C)C)NC1=CC(F)=NC=C1B2OC(C)(C)C(O2)(C)C

Tpsa:
69.68

Logp:
2.8669

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-1050861

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₄H₆INO₂

Molecular Weight:
227.00

Synonyms:
None

SMILES:
C(I)[C@H]1NC(=O)OC1

Tpsa:
38.33

Logp:
0.5298

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-1050862

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₂

Molecular Weight:
120.19

Synonyms:
None

SMILES:
C#CC1C2CCCCC12

Tpsa:
0

Logp:
2.0558

H Acceptors:
0

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-1050863

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂₀H₃₄BN₃O₆

Molecular Weight:
423.31

Synonyms:
None

SMILES:
O=C(OC(C)(C)C)N(C(=O)OC(C)(C)C)C1=C(C=NN1C)B2OC(C)(C)C(O2)(C)C

Tpsa:
92.12

Logp:
3.3959

H Acceptors:
8

H Donors:
0

Rotatable Bonds:
2