CS-1013012

tert-Butyl 2-((4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)methylene)-7-azaspiro[3.5]nonane-7-carboxylate

Manufacturer: ChemScene

CAS Number: 3025144-78-6

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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

C₂₀H₃₄BNO₄

Molecular Weight

363.30

Synonyms

None

SMILES

O=C(N(CC1)CCC21C/C(C2)=C\B3OC(C)(C)C(C)(C)O3)OC(C)(C)C

Tpsa

48

Logp

4.3553

H Acceptors

4

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-1013012

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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:
C₂₀H₃₄BNO₄

Molecular Weight:
363.30

Synonyms:
None

SMILES:
O=C(N(CC1)CCC21C/C(C2)=C\B3OC(C)(C)C(C)(C)O3)OC(C)(C)C

Tpsa:
48

Logp:
4.3553

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-1013013

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₁₈Cl₂N₂O

Molecular Weight:
217.14

Synonyms:
None

SMILES:
NC1(COC)CCNCC1.Cl.Cl

Tpsa:
47.28

Logp:
0.5573

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-1013014

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₃ClLiN₃O₂

Molecular Weight:
203.51

Synonyms:
None

SMILES:
O=C(C1=CN=C2N=C(Cl)C=CN21)O[Li]

Tpsa:
56.49

Logp:
0.623

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-1013015

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₈BrNO₂

Molecular Weight:
324.21

Synonyms:
None

SMILES:
O=C(OC(C)(C)C)CCC(C#N)C1=CC=CC(Br)=C1

Tpsa:
50.09

Logp:
4.17818

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
4