CS-0644687

tert-Butyl 8-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-2,3-dihydro-4H-pyrido[4,3-b][1,4]oxazine-4-carboxylate

Manufacturer: ChemScene

CAS Number: 2246370-94-3

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

C₁₈H₂₇BN₂O₅

Molecular Weight

362.23

Synonyms

None

SMILES

CC(C)(OC(N1CCOC2=C(C=NC=C21)B3OC(C)(C(C)(O3)C)C)=O)C

Tpsa

70.12

Logp

2.5147

H Acceptors

6

H Donors

0

Rotatable Bonds

1

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-0644687

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₈H₂₇BN₂O₅

Molecular Weight:
362.23

Synonyms:
None

SMILES:
CC(C)(OC(N1CCOC2=C(C=NC=C21)B3OC(C)(C(C)(O3)C)C)=O)C

Tpsa:
70.12

Logp:
2.5147

H Acceptors:
6

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0644688

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₉BrF₂O

Molecular Weight:
263.08

Synonyms:
None

SMILES:
OCC1(C2=CC=CC(Br)=C2)C(F)(F)C1

Tpsa:
20.23

Logp:
2.7182

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0644689

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₀N₂O₃

Molecular Weight:
206.20

Synonyms:
None

SMILES:
OC1=CC=NC2=CC(OC)=C(OC)N=C12

Tpsa:
64.47

Logp:
1.3526

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0644690

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₅H₇ClN₂O₃

Molecular Weight:
178.57

Synonyms:
None

SMILES:
O=C(O)COC1=CNN=C1.[H]Cl

Tpsa:
75.21

Logp:
0.2949

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
3