CS-0850354

(S)-2,2,2-Trifluoro-1-(4-fluoro-3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl)ethan-1-ol

Manufacturer: ChemScene

CAS Number: 2924451-06-7

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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

C₁₄H₁₇BF₄O₃

Molecular Weight

320.09

Synonyms

None

SMILES

O[C@H](C(F)(F)F)C1=CC=C(F)C(B2OC(C)(C)C(C)(C)O2)=C1

Tpsa

38.69

Logp

2.7206

H Acceptors

3

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-0850354

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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:
C₁₄H₁₇BF₄O₃

Molecular Weight:
320.09

Synonyms:
None

SMILES:
O[C@H](C(F)(F)F)C1=CC=C(F)C(B2OC(C)(C)C(C)(C)O2)=C1

Tpsa:
38.69

Logp:
2.7206

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0850356

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₀ClNO₂

Molecular Weight:
199.63

Synonyms:
None

SMILES:
O=C(C1=CC(C)=C(C)N=C1Cl)OC

Tpsa:
39.19

Logp:
2.13844

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0850357

--


Purity:
98%

MDL No:
None

Storage:
4°C, protect from light, stored under nitrogen

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

Molecular Formula:
C₃₃H₃₉NP₂

Molecular Weight:
511.62

Synonyms:
None

SMILES:
CCCCCC(C)C(N(P(C1=CC=CC=C1)C2=CC=CC=C2)P(C3=CC=CC=C3)C4=CC=CC=C4)C

Tpsa:
3.24

Logp:
7.9891

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
12

Img

ChemScene

CS-0850358

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₅NO

Molecular Weight:
141.21

Synonyms:
None

SMILES:
OCC1CC12CCNCC2

Tpsa:
32.26

Logp:
0.3684

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
1