CS-0927630

tert-Butyl 3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-6-azabicyclo[3.1.1]hept-2-ene-6-carboxylate

Manufacturer: ChemScene

CAS Number: 3017204-01-9

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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

C₁₇H₂₈BNO₄

Molecular Weight

321.22

Synonyms

None

SMILES

O=C(N1C2CC(B3OC(C)(C)C(C)(C)O3)=CC1C2)OC(C)(C)C

Tpsa

48

Logp

3.3259

H Acceptors

4

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-0927630

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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:
C₁₇H₂₈BNO₄

Molecular Weight:
321.22

Synonyms:
None

SMILES:
O=C(N1C2CC(B3OC(C)(C)C(C)(C)O3)=CC1C2)OC(C)(C)C

Tpsa:
48

Logp:
3.3259

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0927631

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₅NO₂

Molecular Weight:
157.21

Synonyms:
None

SMILES:
O=C(C1CC(CN(C)C)C1)O

Tpsa:
40.54

Logp:
0.6588

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0927632

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₅NO₃

Molecular Weight:
233.26

Synonyms:
None

SMILES:
O=C(N1CC2=CC=C(OC)C=C2)CCCC1=O

Tpsa:
46.61

Logp:
1.7343

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0927635

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₁NOS

Molecular Weight:
193.27

Synonyms:
None

SMILES:
C=CC(NC1=CC=C(SC)C=C1)=O

Tpsa:
29.1

Logp:
2.533

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3