CS-0706529

(S)-2-Amino-N-cyclopropyl-N-(3-fluorobenzyl)propanamide

Manufacturer: ChemScene

CAS Number: 1306029-48-0

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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

C₁₃H₁₇FN₂O

Molecular Weight

236.29

Synonyms

None

SMILES

C[C@H](N)C(=O)N(CC1=CC(F)=CC=C1)C1CC1

Tpsa

46.33

Logp

1.6639

H Acceptors

2

H Donors

1

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
AX68925
1306029-48-0 | (S)-2-Amino-N-cyclopropyl-N-(3-fluorobenzyl)propanamide
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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Show Difference

Img

ChemScene

CS-0706529

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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:
C₁₃H₁₇FN₂O

Molecular Weight:
236.29

Synonyms:
None

SMILES:
C[C@H](N)C(=O)N(CC1=CC(F)=CC=C1)C1CC1

Tpsa:
46.33

Logp:
1.6639

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0706530

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₇ClN₂O

Molecular Weight:
252.74

Synonyms:
None

SMILES:
C[C@H](N)C(=O)N(CC1=CC(Cl)=CC=C1)C1CC1

Tpsa:
46.33

Logp:
2.1782

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0706531

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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:
C₁₄H₂₀N₂O

Molecular Weight:
232.32

Synonyms:
None

SMILES:
C[C@H](N)C(=O)N(CC1=C(C)C=CC=C1)C1CC1

Tpsa:
46.33

Logp:
1.83322

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0706532

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₇ClN₂O

Molecular Weight:
252.74

Synonyms:
None

SMILES:
C[C@H](N)C(=O)N(CC1=C(Cl)C=CC=C1)C1CC1

Tpsa:
46.33

Logp:
2.1782

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
4