CS-0700052

(2-Amino-3,5-difluorophenyl)boronic acid

Manufacturer: ChemScene

CAS Number: 1072952-15-8

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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

C₆H₆BF₂NO₂

Molecular Weight

172.93

Synonyms

None

SMILES

NC1=C(F)C=C(F)C=C1B(O)O

Tpsa

66.48

Logp

-0.7732

H Acceptors

3

H Donors

3

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AD45540
1072952-15-8 | (2-Amino-3,5-difluorophenyl)boronic acid
A2B Chem ₹ 97,880.64 - ₹ 3,04,422.48

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-0700052

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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:
C₆H₆BF₂NO₂

Molecular Weight:
172.93

Synonyms:
None

SMILES:
NC1=C(F)C=C(F)C=C1B(O)O

Tpsa:
66.48

Logp:
-0.7732

H Acceptors:
3

H Donors:
3

Rotatable Bonds:
1

Img

ChemScene

CS-0700053

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₅NO₂

Molecular Weight:
217.26

Synonyms:
None

SMILES:
NC(=O)C1=CC=C(C=C1)C1CCC(=O)CC1

Tpsa:
60.16

Logp:
2.0122

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0700054

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₇H₁₆O₃

Molecular Weight:
268.31

Synonyms:
None

SMILES:
COC1=CC=C(C=C1)C(=O)CCC(=O)C1=CC=CC=C1

Tpsa:
43.37

Logp:
3.541

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
6

Img

ChemScene

CS-0700055

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₀IN

Molecular Weight:
295.12

Synonyms:
None

SMILES:
IC1=CC=CC=C1NC1=CC=CC=C1

Tpsa:
12.03

Logp:
4.0348

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
2