CS-1210880

(3-((Dimethylamino)methyl)-4-fluorophenyl)boronic acid hydrochloride

Manufacturer: ChemScene

CAS Number: 2095165-22-1

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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

C₉H₁₄BClFNO₂

Molecular Weight

233.48

Synonyms

None

SMILES

Cl.FC1=CC=C(C=C1CN(C)C)B(O)O

Tpsa

N/A

Logp

N/A

H Acceptors

N/A

H Donors

N/A

Rotatable Bonds

N/A

Other Options

Image Product Name Manufacturer Price Range
AX42857
2095165-22-1 | {3-[(dimethylamino)methyl]-4-fluorophenyl}boronic acid hydrochloride
A2B Chem ₹ 17,026.44 - ₹ 1,90,114.32

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H302-H315-H319

Precautionary Statements

P264-P270-P280-P302+P352-P305+P351+P338-P330-P362+P364-P501

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Img

ChemScene

CS-1210880

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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:
C₉H₁₄BClFNO₂

Molecular Weight:
233.48

Synonyms:
None

SMILES:
Cl.FC1=CC=C(C=C1CN(C)C)B(O)O

Tpsa:
N/A

Logp:
N/A

H Acceptors:
N/A

H Donors:
N/A

Rotatable Bonds:
N/A

Img

ChemScene

CS-1210881

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₂ClF₂N₃O₂

Molecular Weight:
233.56

Synonyms:
None

SMILES:
N#CC1=CC(=NC(Cl)=C1N(=O)=O)C(F)F

Tpsa:
N/A

Logp:
N/A

H Acceptors:
N/A

H Donors:
N/A

Rotatable Bonds:
N/A

Img

ChemScene

CS-1210882

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₂ClF₂N₃O₂

Molecular Weight:
233.56

Synonyms:
None

SMILES:
N#CC=1C(Cl)=NC=C(C1C(F)F)N(=O)=O

Tpsa:
N/A

Logp:
N/A

H Acceptors:
N/A

H Donors:
N/A

Rotatable Bonds:
N/A

Img

ChemScene

CS-1210883

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₂ClF₂N₃O₂

Molecular Weight:
233.56

Synonyms:
None

SMILES:
N#CC1=CN=C(Cl)C(=C1N(=O)=O)C(F)F

Tpsa:
N/A

Logp:
N/A

H Acceptors:
N/A

H Donors:
N/A

Rotatable Bonds:
N/A