CS-0766621

(6-Amino-2-Methyl-3-nitrophenyl)boronic acid

Manufacturer: ChemScene

CAS Number: 1315339-44-6

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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

C₇H₉BN₂O₄

Molecular Weight

195.97

Synonyms

None

SMILES

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

Tpsa

109.62

Logp

-0.83478

H Acceptors

5

H Donors

3

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AE64572
1315339-44-6 | 2-Amino-6-methyl-5-nitrophenylboronic 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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ChemScene

CS-0766621

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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:
C₇H₉BN₂O₄

Molecular Weight:
195.97

Synonyms:
None

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

Tpsa:
109.62

Logp:
-0.83478

H Acceptors:
5

H Donors:
3

Rotatable Bonds:
2

Img

ChemScene

CS-0766622

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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:
C₉H₁₁F₃N₄

Molecular Weight:
232.21

Synonyms:
None

SMILES:
FC(F)(F)C1=NC(=CC=N1)N1CCNCC1

Tpsa:
41.05

Logp:
0.905

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
1

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ChemScene

CS-0766624

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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:
C₁₀H₃ClF₆N₂

Molecular Weight:
300.59

Synonyms:
None

SMILES:
FC(F)(F)C1=CC=C2C(Cl)=NC(=NC2=C1)C(F)(F)F

Tpsa:
25.78

Logp:
4.3208

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0766625

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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:
C₇H₅BrClNO₂

Molecular Weight:
250.48

Synonyms:
None

SMILES:
OC(=O)CC1=C(Cl)C=C(Br)C=N1

Tpsa:
50.19

Logp:
2.1246

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2