CS-0522662

Methyl 2-((5-bromo-2-fluorophenyl)amino)-2-cyclopropylacetate

Manufacturer: ChemScene

CAS Number: 1967246-40-7

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

C₁₂H₁₃BrFNO₂

Molecular Weight

302.14

Synonyms

Cyclopropaneacetic acid, α-[(5-bromo-2-fluorophenyl)amino]-, methyl ester

SMILES

O=C(OC)C(NC1=CC(Br)=CC=C1F)C2CC2

Tpsa

38.33

Logp

2.9517

H Acceptors

3

H Donors

1

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
BM56112
1967246-40-7 | Methyl 2-((5-bromo-2-fluorophenyl)amino)-2-cyclopropylacetate
A2B Chem --

Related Products

Img

ChemScene

CS-0513025

--

Img

ChemScene

CS-0521300

--

Img

ChemScene

CS-0525402

--

Img

ChemScene

CS-0518942

--

Img

ChemScene

CS-0509766

--

Img

ChemScene

CS-0522245

--

Img

ChemScene

CS-0527619

--

Img

ChemScene

CS-0491582

--

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-0522662

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₃BrFNO₂

Molecular Weight:
302.14

Synonyms:
Cyclopropaneacetic acid, α-[(5-bromo-2-fluorophenyl)amino]-, methyl ester

SMILES:
O=C(OC)C(NC1=CC(Br)=CC=C1F)C2CC2

Tpsa:
38.33

Logp:
2.9517

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0522663

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₄BNO₄S

Molecular Weight:
243.09

Synonyms:
[4-[(propylamino)sulfonyl]phenyl]Boronic acid

SMILES:
O=S(C1=CC=C(B(O)O)C=C1)(NCCC)=O

Tpsa:
86.63

Logp:
-0.9453

H Acceptors:
4

H Donors:
3

Rotatable Bonds:
5

Img

ChemScene

CS-0522664

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₈O₃

Molecular Weight:
198.26

Synonyms:
None

SMILES:
CC(C)(C)OCC1CC(=O)CC(=O)C1

Tpsa:
43.37

Logp:
1.7398

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0522665

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₁N₃O

Molecular Weight:
201.22

Synonyms:
N-[3-(1H-Pyrazol-3-yl)phenyl]acetamide

SMILES:
CC(NC1=CC=CC(C2=NNC=C2)=C1)=O

Tpsa:
57.78

Logp:
2.0351

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
2