CS-0928741

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

Manufacturer: ChemScene

CAS Number: 2820542-80-9

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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

C₁₉H₂₉BFNO₄

Molecular Weight

365.25

Synonyms

None

SMILES

O=C(OC(C)(C)C)N(C)CC1=CC=C(F)C(=C1)B2OC(C)(C)C(O2)(C)C

Tpsa

48

Logp

3.4918

H Acceptors

4

H Donors

0

Rotatable Bonds

3

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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-0928741

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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:
C₁₉H₂₉BFNO₄

Molecular Weight:
365.25

Synonyms:
None

SMILES:
O=C(OC(C)(C)C)N(C)CC1=CC=C(F)C(=C1)B2OC(C)(C)C(O2)(C)C

Tpsa:
48

Logp:
3.4918

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0928742

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₃ClN₂O₂

Molecular Weight:
240.69

Synonyms:
None

SMILES:
O=C1NC(C(CC1)C2=CC(N)=CC=C2)=O.Cl

Tpsa:
72.19

Logp:
1.2108

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0928743

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₉H₂₅BFNO₄

Molecular Weight:
361.22

Synonyms:
None

SMILES:
O=C(OC(C)(C)C)N1C=CC=2C=C(F)C(=CC21)B3OC(C)(C)C(O3)(C)C

Tpsa:
49.69

Logp:
3.8628

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0928744

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₁NO₄

Molecular Weight:
233.22

Synonyms:
None

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

Tpsa:
83.47

Logp:
0.905

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
2