CS-0641514

tert-Butyl 3,8-dimethyl-7-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-2,3-dihydro-1H-pyrido[2,3-b][1,4]oxazine-1-carboxylate

Manufacturer: ChemScene

CAS Number: 2770331-83-2

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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

C₂₀H₃₁BN₂O₅

Molecular Weight

390.28

Synonyms

None

SMILES

O=C(N1C2=C(C)C(B3OC(C)(C)C(C)(C)O3)=CN=C2OC(C)C1)OC(C)(C)C

Tpsa

70.12

Logp

3.21162

H Acceptors

6

H Donors

0

Rotatable Bonds

1

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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-0641514

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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:
C₂₀H₃₁BN₂O₅

Molecular Weight:
390.28

Synonyms:
None

SMILES:
O=C(N1C2=C(C)C(B3OC(C)(C)C(C)(C)O3)=CN=C2OC(C)C1)OC(C)(C)C

Tpsa:
70.12

Logp:
3.21162

H Acceptors:
6

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0641515

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₈O₄

Molecular Weight:
190.24

Synonyms:
None

SMILES:
OCCCOCCC1OCCCO1

Tpsa:
47.92

Logp:
0.5385

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
6

Img

ChemScene

CS-0641516

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₆ClN₃O

Molecular Weight:
217.70

Synonyms:
None

SMILES:
NC1=C(C)N(C2CCOCC2)N=C1.[H]Cl

Tpsa:
53.07

Logp:
1.54702

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0641517

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₄N₂O

Molecular Weight:
166.22

Synonyms:
None

SMILES:
N#CC1CCOC12CCNCC2

Tpsa:
45.05

Logp:
0.66868

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
0