CS-1077697

2-(5-Fluoro-1,1-dimethyl-1H-inden-2-yl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane

Manufacturer: ChemScene

CAS Number: 2796276-62-3

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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

C₁₇H₂₂BFO₂

Molecular Weight

288.16

Synonyms

None

SMILES

FC=1C=CC2=C(C1)C=C(B3OC(C)(C)C(O3)(C)C)C2(C)C

Tpsa

18.46

Logp

4.1317

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-1077697

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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:
C₁₇H₂₂BFO₂

Molecular Weight:
288.16

Synonyms:
None

SMILES:
FC=1C=CC2=C(C1)C=C(B3OC(C)(C)C(O3)(C)C)C2(C)C

Tpsa:
18.46

Logp:
4.1317

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-1077698

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₁₈BFO₂

Molecular Weight:
272.12

Synonyms:
None

SMILES:
FC=1C=CC2=CC=C(C=C2C1)B3OC(C)(C)C(O3)(C)C

Tpsa:
18.46

Logp:
3.2781

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-1077699

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₁₉BO₅

Molecular Weight:
302.13

Synonyms:
None

SMILES:
O=C(OC)C=1OC2=CC=CC(B3OC(C)(C)C(O3)(C)C)=C2C1

Tpsa:
57.9

Logp:
2.5186

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-1077700

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₂₂BNO₃S

Molecular Weight:
295.21

Synonyms:
None

SMILES:
O=S(=NC)(C1=CC=C(C=C1)B2OC(C)(C)C(O2)(C)C)C

Tpsa:
47.89

Logp:
2.0723

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
2