CS-1075871

2-(5,7-Difluoronaphthalen-2-yl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane

Manufacturer: ChemScene

CAS Number: 2763476-79-3

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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

C₁₆H₁₇BF₂O₂

Molecular Weight

290.11

Synonyms

None

SMILES

FC1=CC(F)=C2C=CC(=CC2=C1)B3OC(C)(C)C(O3)(C)C

Tpsa

18.46

Logp

3.4172

H Acceptors

2

H Donors

0

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-1075871

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₁₇BF₂O₂

Molecular Weight:
290.11

Synonyms:
None

SMILES:
FC1=CC(F)=C2C=CC(=CC2=C1)B3OC(C)(C)C(O3)(C)C

Tpsa:
18.46

Logp:
3.4172

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-1075872

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₆FNO₃

Molecular Weight:
277.29

Synonyms:
None

SMILES:
O=CC=1C=2C=C(F)C=CC2N(C(=O)OC(C)(C)C)C1C

Tpsa:
48.3

Logp:
3.68452

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-1075874

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₇N₃O₃

Molecular Weight:
181.15

Synonyms:
None

SMILES:
O=C1[C@@]2(C3[C@@](C(=O)N2)(NC(=O)[C@]3(N1)[H])[H])[H]

Tpsa:
87.3

Logp:
-2.9022

H Acceptors:
3

H Donors:
3

Rotatable Bonds:
0

Img

ChemScene

CS-1075875

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₇N₃O₃

Molecular Weight:
181.15

Synonyms:
None

SMILES:
O=C1NC2C(=O)NC3C(=O)NC1C23

Tpsa:
87.3

Logp:
-2.9022

H Acceptors:
3

H Donors:
3

Rotatable Bonds:
0