CS-0626428

1-Chloro-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)naphthalen-2-ol

Manufacturer: ChemScene

CAS Number: 2773311-26-3

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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

C₁₆H₁₈BClO₃

Molecular Weight

304.58

Synonyms

None

SMILES

OC1=CC(B2OC(C)(C)C(C)(C)O2)=C3C=CC=CC3=C1Cl

Tpsa

38.69

Logp

3.498

H Acceptors

3

H Donors

1

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-0626428

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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:
C₁₆H₁₈BClO₃

Molecular Weight:
304.58

Synonyms:
None

SMILES:
OC1=CC(B2OC(C)(C)C(C)(C)O2)=C3C=CC=CC3=C1Cl

Tpsa:
38.69

Logp:
3.498

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0626429

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₁₈BFO₃

Molecular Weight:
288.12

Synonyms:
None

SMILES:
OC1=CC(B2OC(C)(C)C(C)(C)O2)=C3C=CC(F)=CC3=C1

Tpsa:
38.69

Logp:
2.9837

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0626430

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₈H₂₂BFO₄

Molecular Weight:
332.17

Synonyms:
None

SMILES:
CC1(C)C(C)(C)OB(C2=C3C=CC=C(F)C3=CC(OCOC)=C2)O1

Tpsa:
36.92

Logp:
3.2608

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0626431

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂₉H₄₂BClO₄Si

Molecular Weight:
528.99

Synonyms:
None

SMILES:
CC1(C)C(C)(C)OB(C2=C3C(C#C[Si](C(C)C)(C(C)C)C(C)C)=C(Cl)C=CC3=CC(OCOC)=C2)O1

Tpsa:
36.92

Logp:
7.3446

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
7