CS-0851444

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

Manufacturer: ChemScene

CAS Number: 2923540-31-0

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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

C₂₁H₂₅BO₄

Molecular Weight

352.23

Synonyms

None

SMILES

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

Tpsa

36.92

Logp

3.4997

H Acceptors

4

H Donors

0

Rotatable Bonds

4

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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-0851444

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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:
C₂₁H₂₅BO₄

Molecular Weight:
352.23

Synonyms:
None

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

Tpsa:
36.92

Logp:
3.4997

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0851446

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₀ClN₃O

Molecular Weight:
235.67

Synonyms:
None

SMILES:
NC1=NC(Cl)=CN=C1OCC2=CC=CC=C2

Tpsa:
61.03

Logp:
2.2912

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0851447

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₂N₂S₂

Molecular Weight:
200.32

Synonyms:
None

SMILES:
CNCCSSC1=NC=CC=C1

Tpsa:
24.92

Logp:
2.0413

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
5

Img

ChemScene

CS-0851448

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₈BF₃O₄

Molecular Weight:
318.10

Synonyms:
None

SMILES:
OC1=CC(C(F)(F)F)=CC(OC)=C1B2OC(C)(C)C(C)(C)O2

Tpsa:
47.92

Logp:
2.7188

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2