CS-W000171

2-((1R,2R)-2-(3-methoxyphenyl)cyclopropyl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane

Manufacturer: ChemScene

CAS Number: 2246432-25-5

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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=CC(OC)=CC=C3

Tpsa

27.69

Logp

3.6449

H Acceptors

3

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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Img

ChemScene

CS-W000171

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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=CC(OC)=CC=C3

Tpsa:
27.69

Logp:
3.6449

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-W000172

--


Purity:
97%

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

SMILES:
COC(=O)c1ccc(cc1)[C@@H]1C[C@H]1B1OC(C)(C)C(C)(C)O1

Tpsa:
44.76

Logp:
3.4229

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-W000174

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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:
CC1(C)OB(OC1(C)C)[C@@H]1C[C@H]1c1ccc(cc1)C(F)(F)F

Tpsa:
18.46

Logp:
4.6551

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-W000175

--


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:
COc1ccc(cc1)[C@@H]1C[C@H]1B1OC(C)(C)C(C)(C)O1

Tpsa:
27.69

Logp:
3.6449

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
3