CS-0473661

4,4,5,5-Tetramethyl-2-((1R,2S)-2-(4-(trifluoromethyl)phenyl)cyclopropyl)-1,3,2-dioxaborolane

Manufacturer: ChemScene

CAS Number: 2102308-70-1

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

C₁₆H₂₀BF₃O₂

Molecular Weight

312.14

Synonyms

None

SMILES

FC(F)(F)C1=CC=C(C=C1)[C@@H]2[C@@H](C2)B3OC(C)(C)C(C)(C)O3

Tpsa

18.46

Logp

4.6551

H Acceptors

2

H Donors

0

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
BO20136
2102308-70-1 | 4,4,5,5-Tetramethyl-2-((1R,2S)-2-(4-(trifluoromethyl)phenyl)cyclopropyl)-1,3,2-dioxaborolane
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-0473661

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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:
C₁₆H₂₀BF₃O₂

Molecular Weight:
312.14

Synonyms:
None

SMILES:
FC(F)(F)C1=CC=C(C=C1)[C@@H]2[C@@H](C2)B3OC(C)(C)C(C)(C)O3

Tpsa:
18.46

Logp:
4.6551

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0473662

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₂₀BFO₂

Molecular Weight:
262.13

Synonyms:
None

SMILES:
FC1=CC=C(C=C1)[C@H]2[C@H](C2)B3OC(C)(C)C(C)(C)O3

Tpsa:
18.46

Logp:
3.7754

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0473663

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂₄H₃₄BN₃O₄

Molecular Weight:
439.36

Synonyms:
None

SMILES:
CC(C)(C)OC(=O)N1C2CCC(C2)C1C1=NC2=C(N1)C=C(C=C2)B1OC(C)(C)C(C)(C)O1

Tpsa:
76.68

Logp:
4.3226

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0473664

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₁BO₃S

Molecular Weight:
234.08

Synonyms:
[5-(4-Methoxyphenyl)-2-thienyl]boronic acid

SMILES:
COC1=CC=C(C=C1)C1=CC=C(S1)B(O)O

Tpsa:
49.69

Logp:
1.1035

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
3