CS-0477551

Tert-butyl ((1r,3r)-3-hydroxy-3-methyl-1-(4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl)cyclobutyl)carbamate

Manufacturer: ChemScene

CAS Number: 1245770-25-5

The price for this product is unavailable. Please request a quote

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₂₂H₃₄BNO₅

Molecular Weight

403.32

Synonyms

tert-butyl (1r,3r)-3-hydroxy-3-methyl-1-(4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl)cyclobutylcarbamate

SMILES

CC(C)(C)OC(=O)N[C@@]1(C[C@@](C)(O)C1)C1=CC=C(C=C1)B1OC(C)(C)C(C)(C)O1

Tpsa

77.02

Logp

3.2506

H Acceptors

5

H Donors

2

Rotatable Bonds

3

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-0477551

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂₂H₃₄BNO₅

Molecular Weight:
403.32

Synonyms:
tert-butyl (1r,3r)-3-hydroxy-3-methyl-1-(4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl)cyclobutylcarbamate

SMILES:
CC(C)(C)OC(=O)N[C@@]1(C[C@@](C)(O)C1)C1=CC=C(C=C1)B1OC(C)(C)C(C)(C)O1

Tpsa:
77.02

Logp:
3.2506

H Acceptors:
5

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0477552

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₇N₃O

Molecular Weight:
173.17

Synonyms:
None

SMILES:
C1OC2=C(C=NC=C2)C2=NC=CN12

Tpsa:
39.94

Logp:
1.295

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0477554

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₉ClN₄

Molecular Weight:
184.63

Synonyms:
4-(1H-imidazol-4-yl)-1-methyl-1H-pyrazol

SMILES:
Cl.CN1C=C(C=N1)C1=CNC=N1

Tpsa:
46.5

Logp:
1.232

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0477555

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₀ClN₃

Molecular Weight:
195.65

Synonyms:
1H-Pyrazolo[3,4-b]pyridine, 4-chloro-3-(1-methylethyl)-

SMILES:
CC(C)C1=NNC2=C1C(Cl)=CC=N2

Tpsa:
41.57

Logp:
2.7347

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1