CS-0876052

3-Fluoro-α-[(phenylmethyl)amino]benzeneacetic acid

Manufacturer: ChemScene

CAS Number: 271583-22-3

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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

C₁₅H₁₄FNO₂

Molecular Weight

259.28

Synonyms

None

SMILES

O=C(C(C1=CC(F)=CC=C1)NCC2=CC=CC=C2)O

Tpsa

40.54

Logp

2.9169

H Acceptors

2

H Donors

1

Rotatable Bonds

5

Other Options

Image Product Name Manufacturer Price Range
BH60555
271583-22-3 | N-Benzyl-3-fluorophenylglycine
A2B Chem --

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SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H315-H319-H335

Precautionary Statements

P261-P264-P271-P280-P302+P352-P304+P340-P305+P351+P338-P362+P364-P403+P233-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0876052

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₄FNO₂

Molecular Weight:
259.28

Synonyms:
None

SMILES:
O=C(C(C1=CC(F)=CC=C1)NCC2=CC=CC=C2)O

Tpsa:
40.54

Logp:
2.9169

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
5

Img

ChemScene

CS-0876053

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₁₆ClNO

Molecular Weight:
165.66

Synonyms:
None

SMILES:
COC[C@H]1[C@H](CCC1)N.Cl

Tpsa:
35.25

Logp:
1.182

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0876054

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₂₄BClN₂O₄

Molecular Weight:
354.64

Synonyms:
None

SMILES:
O=C(OC(C)(C)C)NC1=NC=C(B2OC(C)(C)C(C)(C)O2)C=C1Cl

Tpsa:
69.68

Logp:
3.3812

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0876055

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₈ClF₄N₃

Molecular Weight:
281.64

Synonyms:
None

SMILES:
NC1=NNC(C(F)(F)F)=C1C2=CC=C(F)C=C2.[H]Cl

Tpsa:
54.7

Logp:
3.2386

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
1