CS-0491226

((1R,2R)-2-phenylcyclopropyl)boronic acid

Manufacturer: ChemScene

CAS Number: 217634-41-8

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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

C₉H₁₁BO₂

Molecular Weight

161.99

Synonyms

trans-2-Phenylcyclopropylboronic acid

SMILES

C1=CC=C(C=C1)[C@H]2[C@H](B(O)O)C2

Tpsa

40.46

Logp

1.0169

H Acceptors

2

H Donors

2

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
BN56477
217634-41-8 | ((1R,2R)-2-phenylcyclopropyl)boronic acid
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

Precautionary Statements

P264-P270-P280-P302+P352-P330-P362+P364-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0491226

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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:
C₉H₁₁BO₂

Molecular Weight:
161.99

Synonyms:
trans-2-Phenylcyclopropylboronic acid

SMILES:
C1=CC=C(C=C1)[C@H]2[C@H](B(O)O)C2

Tpsa:
40.46

Logp:
1.0169

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0491227

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₁BO₂

Molecular Weight:
161.99

Synonyms:
None

SMILES:
C1=CC=C(C=C1)[C@@H]2[C@@H](B(O)O)C2

Tpsa:
40.46

Logp:
1.0169

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0491228

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₁BO₂

Molecular Weight:
161.99

Synonyms:
INDEX NAME NOT YET ASSIGNED

SMILES:
C1=CC=C(C=C1)[C@H]2[C@@H](B(O)O)C2

Tpsa:
40.46

Logp:
1.0169

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0491229

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₈ClNO₃

Molecular Weight:
235.71

Synonyms:
1-Azetidinecarboxylic acid, 3-(chloromethyl)-3-(hydroxymethyl)-, 1,1-dimethylethyl ester

SMILES:
OCC1(CCl)CN(C(=O)OC(C)(C)C)C1

Tpsa:
49.77

Logp:
1.4546

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2