CS-0804524

(4-Chloro-3-(dimethylamino)-2-fluorophenyl)boronic acid

Manufacturer: ChemScene

CAS Number: 943831-08-1

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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

C₈H₁₀BClFNO₂

Molecular Weight

217.43

Synonyms

None

SMILES

B(C1=C(C(=C(C=C1)Cl)N(C)C)F)(O)O

Tpsa

43.7

Logp

0.2249

H Acceptors

3

H Donors

2

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
BC73843
943831-08-1 | Boronic acid, B-[4-chloro-3-(dimethylamino)-2-fluorophenyl]-
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-0804524

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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:
C₈H₁₀BClFNO₂

Molecular Weight:
217.43

Synonyms:
None

SMILES:
B(C1=C(C(=C(C=C1)Cl)N(C)C)F)(O)O

Tpsa:
43.7

Logp:
0.2249

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0804525

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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:
C₂₂H₂₁BO₃

Molecular Weight:
344.21

Synonyms:
None

SMILES:
CC1(C)C(C)(C)OB(C2=C3C4=CC=C5C=CC=CC5=C4OC3=CC=C2)O1

Tpsa:
31.6

Logp:
5.0384

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0804526

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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:
C₅H₁₁BO₂

Molecular Weight:
113.95

Synonyms:
None

SMILES:
B(/C(=C/C)/CC)(O)O

Tpsa:
40.46

Logp:
0.3547

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0804527

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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:
C₄H₄BFN₂O₂

Molecular Weight:
141.90

Synonyms:
None

SMILES:
OB(C1=NC=C(F)N=C1)O

Tpsa:
66.24

Logp:
-1.7045

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
1