CS-0759375

3-Methyl-8-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-1,2,3,4,4a,5-hexahydrobenzo[b]pyrazino[1,2-d][1,4]oxazine

Manufacturer: ChemScene

CAS Number: 2734168-99-9

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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

C₁₈H₂₇BN₂O₃

Molecular Weight

330.23

Synonyms

None

SMILES

CC1(C)C(C)(C)OB(C2=CC=C3N4C(CN(C)CC4)COC3=C2)O1

Tpsa

34.17

Logp

1.4986

H Acceptors

5

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

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Img

ChemScene

CS-0759375

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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:
C₁₈H₂₇BN₂O₃

Molecular Weight:
330.23

Synonyms:
None

SMILES:
CC1(C)C(C)(C)OB(C2=CC=C3N4C(CN(C)CC4)COC3=C2)O1

Tpsa:
34.17

Logp:
1.4986

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0759376

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₈ClNO₃

Molecular Weight:
201.61

Synonyms:
None

SMILES:
O=C(C1=C(OCC)C(Cl)=NC=C1)O

Tpsa:
59.42

Logp:
1.8319

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0759377

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₂₅NO₂Si

Molecular Weight:
231.41

Synonyms:
None

SMILES:
C[Si](OC[C@H]1NCCOC1)(C(C)(C)C)C

Tpsa:
30.49

Logp:
1.9966

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0759378

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₉N₃O

Molecular Weight:
151.17

Synonyms:
None

SMILES:
N#CC(C)(C)N1N=CC(O)=C1

Tpsa:
61.84

Logp:
0.84738

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
1