CS-0499876

(R)-2-amino-2-(3-fluorobicyclo[1.1.1]Pentan-1-yl)acetic acid

Manufacturer: ChemScene

CAS Number: 2198170-51-1

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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

C₇H₁₀FNO₂

Molecular Weight

159.16

Synonyms

None

SMILES

OC(=O)[C@H](N)C12CC(C2)(F)C1

Tpsa

63.32

Logp

0.2905

H Acceptors

2

H Donors

2

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
BN55924
2198170-51-1 | (2R)-2-amino-2-(3-fluoro-1-bicyclo[1.1.1]pentanyl)acetic acid
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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ChemScene

CS-0499876

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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:
C₇H₁₀FNO₂

Molecular Weight:
159.16

Synonyms:
None

SMILES:
OC(=O)[C@H](N)C12CC(C2)(F)C1

Tpsa:
63.32

Logp:
0.2905

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0499877

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₁₁ClFNO₂

Molecular Weight:
195.62

Synonyms:
None

SMILES:
Cl.OC(=O)[C@H](N)C12CC(C2)(F)C1

Tpsa:
63.32

Logp:
0.7123

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0499878

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₁₀FNO₂

Molecular Weight:
147.15

Synonyms:
None

SMILES:
OC(=O)C(N)C1CC(F)C1

Tpsa:
63.32

Logp:
0.1464

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0499879

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₁₁ClFNO₂

Molecular Weight:
183.61

Synonyms:
None

SMILES:
Cl.OC(=O)C(N)C1CC(F)C1

Tpsa:
63.32

Logp:
0.5682

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
2