CS-1156242

(3-(Ethyl(phenyl)carbamoyl)-2-fluorophenyl)boronic acid

Manufacturer: ChemScene

CAS Number: 2096336-29-5

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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

C₁₅H₁₅BFNO₃

Molecular Weight

287.10

Synonyms

None

SMILES

O=C(C=1C=CC=C(B(O)O)C1F)N(C=2C=CC=CC2)CC

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
AR02JBZH
B-[3-[(Ethylphenylamino)carbonyl]-2-fluorophenyl]boronic acid
Aaron Chemicals LLC ₹ 42,780.00 - ₹ 68,448.00

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-1156242

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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:
C₁₅H₁₅BFNO₃

Molecular Weight:
287.10

Synonyms:
None

SMILES:
O=C(C=1C=CC=C(B(O)O)C1F)N(C=2C=CC=CC2)CC

Tpsa:
N/A

Logp:
N/A

H Acceptors:
N/A

H Donors:
N/A

Rotatable Bonds:
N/A

Img

ChemScene

CS-1156243

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₉NO₄

Molecular Weight:
207.19

Synonyms:
None

SMILES:
O=C(O)C=1NC=2C=C(OC)C=CC2C1O

Tpsa:
82.55

Logp:
1.5803

H Acceptors:
3

H Donors:
3

Rotatable Bonds:
2

Img

ChemScene

CS-1156244

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₀O₄

Molecular Weight:
194.19

Synonyms:
None

SMILES:
O[C@H]1C=2C(O[C@@H](C(O)=O)C1)=CC=CC2

Tpsa:
66.76

Logp:
0.9557

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-1156245

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₅N₃O

Molecular Weight:
181.24

Synonyms:
None

SMILES:
OC=1C=NN(C1)CC2CCNCC2

Tpsa:
50.08

Logp:
0.5883

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
2