CS-0766594

5-Methyl-2-Phenyl-1,3,2-dioxaborinane-5-carboxylic acid

Manufacturer: ChemScene

CAS Number: 839720-60-4

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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

C₁₁H₁₃BO₄

Molecular Weight

220.03

Synonyms

None

SMILES

CC1(COB(OC1)C1=CC=CC=C1)C(O)=O

Tpsa

55.76

Logp

0.5195

H Acceptors

3

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AC20803
839720-60-4 | 5-Methyl-2-phenyl-1,3,2-dioxaborinane-5-carboxylic acid
A2B Chem --

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-0766594

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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:
C₁₁H₁₃BO₄

Molecular Weight:
220.03

Synonyms:
None

SMILES:
CC1(COB(OC1)C1=CC=CC=C1)C(O)=O

Tpsa:
55.76

Logp:
0.5195

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0766595

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Purity:
≥95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₈H₁₇NO₂

Molecular Weight:
279.33

Synonyms:
None

SMILES:
O=C(N1CCCC1)C1=C(C=CC=C1)C(=O)C1=CC=CC=C1

Tpsa:
37.38

Logp:
3.1536

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0766596

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Purity:
≥95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₉N₃O

Molecular Weight:
139.16

Synonyms:
None

SMILES:
CN(C)C(=O)C1=CN=CN1

Tpsa:
48.99

Logp:
0.1115

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0766597

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Purity:
≥95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₄ClN₃O₄

Molecular Weight:
241.59

Synonyms:
None

SMILES:
OC(=O)C1=NNC2=CC(Cl)=C(C=C12)[N+]([O-])=O

Tpsa:
109.12

Logp:
1.8227

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
2