CS-1171961

2-(4-(Benzyloxy)-6-methyl-2,3-dihydrobenzofuran-5-yl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane

Manufacturer: ChemScene

CAS Number: 2923540-53-6

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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

C₂₂H₂₇BO₄

Molecular Weight

366.26

Synonyms

None

SMILES

CC1(C)C(C)(C)OB(C2=C(C)C=C(OCC3)C3=C2OCC4=CC=CC=C4)O1

Tpsa

36.92

Logp

3.80812

H Acceptors

4

H Donors

0

Rotatable Bonds

4

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-1171961

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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:
C₂₂H₂₇BO₄

Molecular Weight:
366.26

Synonyms:
None

SMILES:
CC1(C)C(C)(C)OB(C2=C(C)C=C(OCC3)C3=C2OCC4=CC=CC=C4)O1

Tpsa:
36.92

Logp:
3.80812

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-1171964

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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:
C₈H₇F₃O₂

Molecular Weight:
192.14

Synonyms:
None

SMILES:
OC1=CC(OC(F)(F)F)=CC(C)=C1

Tpsa:
29.46

Logp:
2.59922

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-1171965

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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:
C₁₃H₁₈F₃N₃O₂

Molecular Weight:
305.30

Synonyms:
None

SMILES:
O=C(NC(CC(F)(F)F)C1=CC(N)=NC=C1)OC(C)(C)C

Tpsa:
77.24

Logp:
3.182

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-1171966

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₄BrF₂NO₂

Molecular Weight:
252.01

Synonyms:
None

SMILES:
O=C(O)C(F)(F)C1=CC(Br)=CN=C1

Tpsa:
50.19

Logp:
2.0205

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2