CS-1053335

tert-Butyl ((4-(5,5-dimethyl-1,3,2-dioxaborinan-2-yl)-2-oxo-1,2-dihydropyridin-3-yl)methyl)carbamate

Manufacturer: ChemScene

CAS Number: 3033612-61-9

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

C₁₆H₂₅BN₂O₅

Molecular Weight

336.19

Synonyms

None

SMILES

O=C(NCC1=C(B2OCC(C)(CO2)C)C=CNC1=O)OC(C)(C)C

Tpsa

89.65

Logp

1.1678

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-1053335

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₂₅BN₂O₅

Molecular Weight:
336.19

Synonyms:
None

SMILES:
O=C(NCC1=C(B2OCC(C)(CO2)C)C=CNC1=O)OC(C)(C)C

Tpsa:
89.65

Logp:
1.1678

H Acceptors:
5

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-1053336

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₅BrF₂S

Molecular Weight:
227.07

Synonyms:
None

SMILES:
CC1=C(Br)SC(C(F)F)=C1

Tpsa:
0

Logp:
3.75662

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-1053337

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₈BrN₃O₃

Molecular Weight:
320.18

Synonyms:
None

SMILES:
O=C(NC1=C(C=NN1CCOC)Br)OC(C)(C)C

Tpsa:
65.38

Logp:
2.639

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-1053338

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₇BrF₂S

Molecular Weight:
241.10

Synonyms:
None

SMILES:
CC1=C(C(F)F)C(Br)=C(C)S1

Tpsa:
0

Logp:
4.06504

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
1