CS-0877070

Methyl 2-acetamido-3-(2-fluorophenyl)propanoate

Manufacturer: ChemScene

CAS Number: 151073-66-4

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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

C₁₂H₁₄FNO₃

Molecular Weight

239.24

Synonyms

None

SMILES

CC(=O)NC(CC1=CC=CC=C1F)C(=O)OC

Tpsa

55.4

Logp

1.0459

H Acceptors

3

H Donors

1

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
AE98214
151073-66-4 | AC-DL-PHE(2-F)-OME
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-0877070

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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:
C₁₂H₁₄FNO₃

Molecular Weight:
239.24

Synonyms:
None

SMILES:
CC(=O)NC(CC1=CC=CC=C1F)C(=O)OC

Tpsa:
55.4

Logp:
1.0459

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0877071

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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:
C₇H₇N₃O

Molecular Weight:
149.15

Synonyms:
None

SMILES:
C1=CC2=C(N=C1)ON=C2CN

Tpsa:
64.94

Logp:
0.6815

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0877073

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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:
C₁₉H₃₆N₄O₅S

Molecular Weight:
432.58

Synonyms:
None

SMILES:
CSCC[C@@H](C(O)=O)NC([C@H](CC(C)C)NC(CNC([C@@H](N)[C@@H](C)CC)=O)=O)=O

Tpsa:
150.62

Logp:
0.3294

H Acceptors:
6

H Donors:
5

Rotatable Bonds:
14

Img

ChemScene

CS-0877075

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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:
C₉H₃F₇O₂

Molecular Weight:
276.11

Synonyms:
None

SMILES:
C1=CC(=C(C=C1OC(F)(F)F)C(=O)C(F)(F)F)F

Tpsa:
26.3

Logp:
3.4693

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2