CS-0618105

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

Manufacturer: ChemScene

CAS Number: 2826264-12-2

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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

C₁₉H₂₅BO₄

Molecular Weight

328.21

Synonyms

None

SMILES

O=C(OC)C1=CC=C(C2(C3)CC3(B4OC(C)(C)C(C)(C)O4)C2)C=C1

Tpsa

44.76

Logp

3.7411

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-0618105

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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:
C₁₉H₂₅BO₄

Molecular Weight:
328.21

Synonyms:
None

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

Tpsa:
44.76

Logp:
3.7411

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0618106

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂₂H₃₂BNO₄

Molecular Weight:
385.30

Synonyms:
None

SMILES:
O=C(NC1=CC=C(C23CC(C2)(C3)B4OC(C)(C(C)(C)O4)C)C=C1)OC(C)(C)C

Tpsa:
56.79

Logp:
5.3015

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0618108

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₂₄BF₃KNO₂

Molecular Weight:
357.26

Synonyms:
None

SMILES:
F[B-](F)(C1(C2)CC2(C3CCN(C(OC(C)(C)C)=O)CC3)C1)F.[K+]

Tpsa:
29.54

Logp:
1.4092

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0618109

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₁₆ClN

Molecular Weight:
149.66

Synonyms:
None

SMILES:
CCNC1CCCC1.Cl

Tpsa:
12.03

Logp:
1.9603

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
2