CS-0618098

Methyl 4-(3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)bicyclo[1.1.1]pentan-1-yl)bicyclo[2.2.2]octane-1-carboxylate

Manufacturer: ChemScene

CAS Number: 2826263-77-6

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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

C₂₁H₃₃BO₄

Molecular Weight

360.30

Synonyms

None

SMILES

O=C(C1(CC2)CCC2(C3(C4)CC4(B5OC(C)(C)C(C)(C)O5)C3)CC1)OC

Tpsa

44.76

Logp

4.5165

H Acceptors

4

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-0618098

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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:
C₂₁H₃₃BO₄

Molecular Weight:
360.30

Synonyms:
None

SMILES:
O=C(C1(CC2)CCC2(C3(C4)CC4(B5OC(C)(C)C(C)(C)O5)C3)CC1)OC

Tpsa:
44.76

Logp:
4.5165

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0618099

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₂₅BO₄

Molecular Weight:
292.18

Synonyms:
None

SMILES:
O=C(C1(C2(C3)CC3(B4OC(C)(C)C(C)(C)O4)C2)CC1)OC

Tpsa:
44.76

Logp:
2.9561

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0618101

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₈H₂₇BO₄

Molecular Weight:
318.22

Synonyms:
None

SMILES:
O=C(C12CC(C2)(C34CC(C3)(C4)B5OC(C)(C(C)(C)O5)C)C1)OC

Tpsa:
44.76

Logp:
3.3462

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0618102

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₂₂BNO₂

Molecular Weight:
271.16

Synonyms:
None

SMILES:
CC1(C)C(C)(C)OB(C23CC(C4=NC=CC=C4)(C3)C2)O1

Tpsa:
31.35

Logp:
3.3495

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2