CS-0706823

2-Amino-N-((S)-1-(4-fluorophenyl)ethyl)propanamide

Manufacturer: ChemScene

CAS Number: 1290208-91-1

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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

C₁₁H₁₅FN₂O

Molecular Weight

210.25

Synonyms

None

SMILES

C[C@H](N)C(=O)NC(C)C1=CC=C(F)C=C1

Tpsa

55.12

Logp

1.3501

H Acceptors

2

H Donors

2

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AX68831
1290208-91-1 | 2-Amino-N-((S)-1-(4-fluorophenyl)ethyl)propanamide
A2B Chem --

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H315-H319-H320

Precautionary Statements

P264-P280-P302+P352-P305+P351+P338-P362

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Show Difference

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ChemScene

CS-0706823

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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:
C₁₁H₁₅FN₂O

Molecular Weight:
210.25

Synonyms:
None

SMILES:
C[C@H](N)C(=O)NC(C)C1=CC=C(F)C=C1

Tpsa:
55.12

Logp:
1.3501

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0706824

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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:
C₁₄H₂₁FN₂O

Molecular Weight:
252.33

Synonyms:
None

SMILES:
CC(C)N(C(C)C1=CC=C(F)C=C1)C(=O)[C@H](C)N

Tpsa:
46.33

Logp:
2.4709

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0706825

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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:
C₁₄H₁₉FN₂O

Molecular Weight:
250.31

Synonyms:
None

SMILES:
C[C@H](N)C(=O)N(C(C)C1=CC=C(F)C=C1)C1CC1

Tpsa:
46.33

Logp:
2.2249

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0706826

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₃Cl₂NO

Molecular Weight:
246.13

Synonyms:
None

SMILES:
CC(N(C)C(=O)CCl)C1=CC(Cl)=CC=C1

Tpsa:
20.31

Logp:
3.0982

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
3