CS-0996355

Ethyl-6-((tetrahydro-2H-pyran-2-yl)oxy)-3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-6,7-dihydro-5H-pyrazolo[5,1-b][1,3]oxazine

Manufacturer: ChemScene

CAS Number: 3024728-11-5

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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

C₁₈H₂₉BN₂O₅

Molecular Weight

364.24

Synonyms

None

SMILES

N1=C(C(B2OC(C)(C)C(O2)(C)C)=C3OCC(OC4OCCCC4)CN13)C

Tpsa

63.97

Logp

1.79492

H Acceptors

7

H Donors

0

Rotatable Bonds

3

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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-0996355

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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:
C₁₈H₂₉BN₂O₅

Molecular Weight:
364.24

Synonyms:
None

SMILES:
N1=C(C(B2OC(C)(C)C(O2)(C)C)=C3OCC(OC4OCCCC4)CN13)C

Tpsa:
63.97

Logp:
1.79492

H Acceptors:
7

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0996356

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₈BN₃O₄

Molecular Weight:
267.09

Synonyms:
None

SMILES:
O=C(N1C2=C(B(O)O)C=NN2CCC1)OC(C)(C)C

Tpsa:
87.82

Logp:
-0.2919

H Acceptors:
6

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0996357

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₂₁BN₂O₃

Molecular Weight:
252.12

Synonyms:
None

SMILES:
N1=C(C(B2OC(C)(C)C(O2)(C)C)=C(OC)N1C)C

Tpsa:
45.51

Logp:
1.03632

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0996358

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₈H₃₅BN₂O₄Si

Molecular Weight:
382.38

Synonyms:
None

SMILES:
N1=C(OC)C(B2OC(C)(C)C(O2)(C)C)=C(N1C)CO[Si](C)(C)C(C)(C)C

Tpsa:
54.74

Logp:
3.2497

H Acceptors:
6

H Donors:
0

Rotatable Bonds:
5