CS-1054023

(R)-1-(4-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl)ethan-1-ol

Manufacturer: ChemScene

CAS Number: 1351956-00-7

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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

C₁₄H₂₁BO₃

Molecular Weight

248.13

Synonyms

None

SMILES

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

Tpsa

38.69

Logp

2.0391

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-1054023

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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:
C₁₄H₂₁BO₃

Molecular Weight:
248.13

Synonyms:
None

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

Tpsa:
38.69

Logp:
2.0391

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-1054024

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₂N₂O₄

Molecular Weight:
248.23

Synonyms:
None

SMILES:
O=C(O)CC1=CC(C(CC2)C(NC2=O)=O)=NC=C1

Tpsa:
96.36

Logp:
0.2289

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-1054026

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₂₁BO₃

Molecular Weight:
248.13

Synonyms:
None

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

Tpsa:
38.69

Logp:
2.0391

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-1054027

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₂N₂O₄

Molecular Weight:
248.23

Synonyms:
None

SMILES:
O=C(O)CC1=CC=C(C(CC2)C(NC2=O)=O)N=C1

Tpsa:
96.36

Logp:
0.2289

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
3