CS-0626128

5,6-Difluoro-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)naphthalen-2-ol

Manufacturer: ChemScene

CAS Number: 2791272-22-3

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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

C₁₆H₁₇BF₂O₃

Molecular Weight

306.11

Synonyms

None

SMILES

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

Tpsa

38.69

Logp

3.1228

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-0626128

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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:
C₁₆H₁₇BF₂O₃

Molecular Weight:
306.11

Synonyms:
None

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

Tpsa:
38.69

Logp:
3.1228

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0626129

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₂₁N₃O₄

Molecular Weight:
283.32

Synonyms:
None

SMILES:
O=C(N(CCCC1)CC1(NC(N2)=O)C2=O)OC(C)(C)C

Tpsa:
87.74

Logp:
0.9856

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
0

Img

ChemScene

CS-0626130

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂₄H₃₃NO₂Si

Molecular Weight:
395.61

Synonyms:
None

SMILES:
OC[C@@]12CCCN1C[C@H](O[Si](C3=CC=CC=C3)(C(C)(C)C)C4=CC=CC=C4)C2

Tpsa:
32.7

Logp:
3.1622

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
5

Img

ChemScene

CS-0626140

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₈H₂₇NO₇S

Molecular Weight:
401.47

Synonyms:
None

SMILES:
O=C(OC(C)C)[C@@H](NC(OC(C)(C)C)=O)COS(C1=CC=C(C)C=C1)(=O)=O

Tpsa:
108

Logp:
2.54522

H Acceptors:
7

H Donors:
1

Rotatable Bonds:
7