CS-1137671

(2-Fluoro-3-(isopropylcarbamoyl)phenyl)boronic acid

Manufacturer: ChemScene

CAS Number: 2096335-99-6

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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

C₁₀H₁₃BFNO₃

Molecular Weight

225.03

Synonyms

None

SMILES

O=C(NC(C)C)C=1C=CC=C(B(O)O)C1F

Tpsa

69.56

Logp

-0.3563

H Acceptors

3

H Donors

3

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
BC95109
2096335-99-6 | Boronic acid, B-[2-fluoro-3-[[(1-methylethyl)amino]carbonyl]phenyl]-
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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Img

ChemScene

CS-1137671

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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:
C₁₀H₁₃BFNO₃

Molecular Weight:
225.03

Synonyms:
None

SMILES:
O=C(NC(C)C)C=1C=CC=C(B(O)O)C1F

Tpsa:
69.56

Logp:
-0.3563

H Acceptors:
3

H Donors:
3

Rotatable Bonds:
3

Img

ChemScene

CS-1137673

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₃NO₂

Molecular Weight:
191.23

Synonyms:
None

SMILES:
O=C(O)C=1C=C(NC1C2CC2)C3CC3

Tpsa:
53.09

Logp:
2.4677

H Acceptors:
1

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-1137674

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₄N₂O₃

Molecular Weight:
210.23

Synonyms:
None

SMILES:
N#CCC(=O)N1CCC(CC(=O)O)CC1

Tpsa:
81.4

Logp:
0.61338

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-1137676

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₁ClN₂

Molecular Weight:
206.67

Synonyms:
None

SMILES:
N#CC1CNCC1C2=CC=C(Cl)C=C2

Tpsa:
35.82

Logp:
2.16658

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1