CS-1098961

tert-Butyl 2-methyl-9-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-3-azaspiro[5.5]undec-8-ene-3-carboxylate

Manufacturer: ChemScene

CAS Number: 2991412-98-5

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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

C₂₂H₃₈BNO₄

Molecular Weight

391.35

Synonyms

None

SMILES

O=C(N1C(C)CC2(CC=C(B3OC(C)(C)C(C)(C)O3)CC2)CC1)OC(C)(C)C

Tpsa

48

Logp

5.1339

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-1098961

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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:
C₂₂H₃₈BNO₄

Molecular Weight:
391.35

Synonyms:
None

SMILES:
O=C(N1C(C)CC2(CC=C(B3OC(C)(C)C(C)(C)O3)CC2)CC1)OC(C)(C)C

Tpsa:
48

Logp:
5.1339

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-1098962

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂₀H₃₄BNO₅

Molecular Weight:
379.30

Synonyms:
None

SMILES:
O=C(N(CC1)CCC21CC=C(B3OC(C)(C)C(C)(C)O3)CO2)OC(C)(C)C

Tpsa:
57.23

Logp:
3.7342

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-1098963

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₇BrN₂O

Molecular Weight:
215.05

Synonyms:
None

SMILES:
BrC1=NC=C(OC2CC2)C=N1

Tpsa:
35.01

Logp:
1.7803

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-1098964

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₈ClN₃

Molecular Weight:
157.60

Synonyms:
None

SMILES:
NC1=NC(Cl)=NC=C1CC

Tpsa:
51.8

Logp:
1.2746

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1