CS-0752462

4-[3,5-Difluoro-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]oxan-4-ol

Manufacturer: ChemScene

CAS Number: 1395281-88-5

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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

C₁₇H₂₃BF₂O₄

Molecular Weight

340.17

Synonyms

None

SMILES

CC1(C)OB(OC1(C)C)C1=C(F)C=C(C=C1F)C1(O)CCOCC1

Tpsa

47.92

Logp

2.262

H Acceptors

4

H Donors

1

Rotatable Bonds

2

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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-0752462

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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:
C₁₇H₂₃BF₂O₄

Molecular Weight:
340.17

Synonyms:
None

SMILES:
CC1(C)OB(OC1(C)C)C1=C(F)C=C(C=C1F)C1(O)CCOCC1

Tpsa:
47.92

Logp:
2.262

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0752463

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₆N₂

Molecular Weight:
140.23

Synonyms:
None

SMILES:
CN1CC2CCC(C1)NC2

Tpsa:
15.27

Logp:
0.3

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0752465

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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:
C₁₀H₉IO₂

Molecular Weight:
288.08

Synonyms:
None

SMILES:
OC(=O)C1(CC1)C1=CC=CC=C1I

Tpsa:
37.3

Logp:
2.4074

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0752466

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₉IO₂

Molecular Weight:
276.07

Synonyms:
None

SMILES:
C[C@H](C(O)=O)C1=CC=CC=C1I

Tpsa:
37.3

Logp:
2.4793

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
2