CS-W000164

methyl 2-((1R,2R)-2-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)cyclopropyl)benzoate

Manufacturer: ChemScene

CAS Number: None

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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

C₁₇H₂₃BO₄

Molecular Weight

302.17

Synonyms

None

SMILES

CC(O1)(C)C(C)(C)OB1[C@H]2[C@@H](C2)C3=C(C(OC)=O)C=CC=C3

Tpsa

44.76

Logp

3.4229

H Acceptors

4

H Donors

0

Rotatable Bonds

3

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

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ChemScene

CS-W000164

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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:
C₁₇H₂₃BO₄

Molecular Weight:
302.17

Synonyms:
None

SMILES:
CC(O1)(C)C(C)(C)OB1[C@H]2[C@@H](C2)C3=C(C(OC)=O)C=CC=C3

Tpsa:
44.76

Logp:
3.4229

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-W000165

--


Purity:
96%

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:
CC1(OB([C@@H]2C[C@H]2C3=C(F)C=CC=C3)OC1(C)C)C

Tpsa:
18.46

Logp:
3.7754

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-W000166

--


Purity:
96%

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:
CC(O1)(C)C(C)(C)OB1[C@H]2[C@@H](C2)C3=C(C(F)(F)F)C=CC=C3

Tpsa:
18.46

Logp:
4.6551

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-W000167

--


Purity:
98%

MDL No:
None

Storage:
-20°C

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

Molecular Formula:
C₁₆H₂₃BO₃

Molecular Weight:
274.16

Synonyms:
None

SMILES:
CC(O1)(C)C(C)(C)OB1[C@H]2[C@@H](C2)C3=C(OC)C=CC=C3

Tpsa:
27.69

Logp:
3.6449

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
3