CS-0567077

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

Manufacturer: ChemScene

CAS Number: 2757096-72-1

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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

C₁₆H₁₇BClFO₃

Molecular Weight

322.57

Synonyms

None

SMILES

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

Tpsa

38.69

Logp

3.6371

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-0567077

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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:
C₁₆H₁₇BClFO₃

Molecular Weight:
322.57

Synonyms:
None

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

Tpsa:
38.69

Logp:
3.6371

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0567078

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₉NO₄

Molecular Weight:
183.16

Synonyms:
3-acetoxy-4-methoxy-5-nitro-benzaldehyde

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

Tpsa:
92.78

Logp:
0.6812

H Acceptors:
4

H Donors:
3

Rotatable Bonds:
2

Img

ChemScene

CS-0567079

--


Purity:
98%

MDL No:
None

Storage:
4°C

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

Molecular Formula:
C₁₂H₉BrO₂

Molecular Weight:
265.10

Synonyms:
8-Bromo-2-naphthoic acid, methyl ester

SMILES:
O=C(C1=CC=C2C=CC=C(Br)C2=C1)OC

Tpsa:
26.3

Logp:
3.3889

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0567080

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₁NO₂

Molecular Weight:
165.19

Synonyms:
1-(5-Amino-2-hydroxyphenyl)-1-propanone

SMILES:
CCC(C1=CC(N)=CC=C1O)=O

Tpsa:
63.32

Logp:
1.5671

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
2