CS-1160477

(3-Fluoro-4-(m-tolylcarbamoyl)phenyl)boronic acid

Manufacturer: ChemScene

CAS Number: 2096340-09-7

The price for this product is unavailable. Please request a quote

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₄H₁₃BFNO₃

Molecular Weight

273.07

Synonyms

None

SMILES

O=C(NC1=CC=CC(=C1)C)C2=CC=C(C=C2F)B(O)O

Tpsa

N/A

Logp

N/A

H Acceptors

N/A

H Donors

N/A

Rotatable Bonds

N/A

Related Products

Img

ChemScene

CS-1158224

--

Img

ChemScene

CS-1156643

--

Img

ChemScene

CS-1156608

--

Img

ChemScene

CS-1158808

--

Img

ChemScene

CS-1159700

--

Img

ChemScene

CS-1159760

--

Img

ChemScene

CS-1159582

--

Img

ChemScene

CS-1158326

--

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

Compare Similar Items

Show Difference

Img

ChemScene

CS-1160477

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₃BFNO₃

Molecular Weight:
273.07

Synonyms:
None

SMILES:
O=C(NC1=CC=CC(=C1)C)C2=CC=C(C=C2F)B(O)O

Tpsa:
N/A

Logp:
N/A

H Acceptors:
N/A

H Donors:
N/A

Rotatable Bonds:
N/A

Img

ChemScene

CS-1160478

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₉BN₂O₃

Molecular Weight:
286.14

Synonyms:
None

SMILES:
N=1N=C(OC1)CC=2C=CC=C(C2)B3OC(C)(C)C(O3)(C)C

Tpsa:
N/A

Logp:
N/A

H Acceptors:
N/A

H Donors:
N/A

Rotatable Bonds:
N/A

Img

ChemScene

CS-1160479

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₆BrN₅O

Molecular Weight:
290.17

Synonyms:
None

SMILES:
BrC=1N=C(N(N1)COC)N2CCN(C)CC2

Tpsa:
N/A

Logp:
N/A

H Acceptors:
N/A

H Donors:
N/A

Rotatable Bonds:
N/A

Img

ChemScene

CS-1160480

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₃BrF₂N₂

Molecular Weight:
291.14

Synonyms:
None

SMILES:
FC1(F)CCN(C2=CC=C(Br)C=C2N)CC1

Tpsa:
N/A

Logp:
N/A

H Acceptors:
N/A

H Donors:
N/A

Rotatable Bonds:
N/A