CS-0765670

(4-Methyl-3,5-Dinitrophenyl)boronic acid

Manufacturer: ChemScene

CAS Number: 28249-49-2

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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

C₇H₇BN₂O₆

Molecular Weight

225.95

Synonyms

None

SMILES

CC1=C(C=C(C=C1[N+]([O-])=O)B(O)O)[N+]([O-])=O

Tpsa

126.74

Logp

-0.50878

H Acceptors

6

H Donors

2

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AB64009
28249-49-2 | 3,5-DINITRO-4-METHYLBENZENEBORONIC ACID
A2B Chem --

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H315-H319-H335

Precautionary Statements

P261-P264-P271-P280-P302+P352-P304+P340-P305+P351+P338-P362+P364-P403+P233-P405-P501

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ChemScene

CS-0765670

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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:
C₇H₇BN₂O₆

Molecular Weight:
225.95

Synonyms:
None

SMILES:
CC1=C(C=C(C=C1[N+]([O-])=O)B(O)O)[N+]([O-])=O

Tpsa:
126.74

Logp:
-0.50878

H Acceptors:
6

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0765672

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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:
C₈H₁₀ClNO

Molecular Weight:
171.62

Synonyms:
None

SMILES:
ClC1=NC=C(C)C(OC)=C1C

Tpsa:
22.12

Logp:
2.36044

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0765673

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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:
C₁₇H₂₁NO₃

Molecular Weight:
287.35

Synonyms:
None

SMILES:
COC1=CC=C(CNCC(O)C2=CC=CC=C2)C=C1OC

Tpsa:
50.72

Logp:
2.527

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
7

Img

ChemScene

CS-0765674

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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:
C₈H₄N₂O₈

Molecular Weight:
256.13

Synonyms:
None

SMILES:
OC(=O)C1=CC=C(C(=C1C(O)=O)[N+]([O-])=O)[N+]([O-])=O

Tpsa:
160.88

Logp:
0.8994

H Acceptors:
6

H Donors:
2

Rotatable Bonds:
4