CS-0617563

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

Manufacturer: ChemScene

CAS Number: 2638502-42-6

The price for this product is unavailable. Please request a quote

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=CC3=C1F

Tpsa

38.69

Logp

2.9837

H Acceptors

3

H Donors

1

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AR02GIY2
1-fluoro-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)naphthalen-2-ol
Aaron Chemicals LLC ₹ 42,780.00 - ₹ 68,448.00
BP29182
2638502-42-6 | 1-fluoro-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)naphthalen-2-ol
A2B Chem --

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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-0617563

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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:
C₁₆H₁₈BFO₃

Molecular Weight:
288.12

Synonyms:
None

SMILES:
OC1=CC(B2OC(C)(C)C(C)(C)O2)=C3C=CC=CC3=C1F

Tpsa:
38.69

Logp:
2.9837

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0617564

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₄F₂O₂

Molecular Weight:
228.24

Synonyms:
None

SMILES:
OCC1(COCC2=CC=CC=C2)C(F)(F)C1

Tpsa:
29.46

Logp:
2.2209

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
5

Img

ChemScene

CS-0617565

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₇H₂₅NO₆S

Molecular Weight:
371.45

Synonyms:
None

SMILES:
O=C(N1[C@H](CO)C[C@@H](OS(=O)(C2=CC=C(C)C=C2)=O)C1)OC(C)(C)C

Tpsa:
93.14

Logp:
2.07062

H Acceptors:
6

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0617566

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₈H₂₆N₂O₃

Molecular Weight:
318.41

Synonyms:
None

SMILES:
O=C(N1[C@@](C2)([H])[C@@H](CO)N(CC3=CC=CC=C3)[C@@]2([H])C1)OC(C)(C)C

Tpsa:
53.01

Logp:
2.2411

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
3