CS-0561548

3-Amino-N-(3-chlorophenyl)propanamide hydrochloride

Manufacturer: ChemScene

CAS Number: 1245569-24-7

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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

C₉H₁₂Cl₂N₂O

Molecular Weight

235.11

Synonyms

None

SMILES

O=C(NC1=CC=CC(Cl)=C1)CCN.[H]Cl

Tpsa

55.12

Logp

2.0491

H Acceptors

2

H Donors

2

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AU26826
1245569-24-7 | 3-Amino-N-(3-chloro-phenyl)-propionamide
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-0561548

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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:
C₉H₁₂Cl₂N₂O

Molecular Weight:
235.11

Synonyms:
None

SMILES:
O=C(NC1=CC=CC(Cl)=C1)CCN.[H]Cl

Tpsa:
55.12

Logp:
2.0491

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0561549

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₅N₃O₂

Molecular Weight:
197.23

Synonyms:
3-((2-(3-methyl-1H-pyrazol-1-yl)ethyl)amino)propanoic acid hydroiodide

SMILES:
CC1=NN(C=C1)CCNCCC(=O)O

Tpsa:
67.15

Logp:
0.25582

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
6

Img

ChemScene

CS-0561550

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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:
C₁₁H₁₂N₂O

Molecular Weight:
188.23

Synonyms:
None

SMILES:
CN1C(=CC(=N1)CO)C2=CC=CC=C2

Tpsa:
38.05

Logp:
1.5794

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0561551

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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:
C₇H₁₀N₂O

Molecular Weight:
138.17

Synonyms:
4-Isopropylpyrimidin-2-ol

SMILES:
CC(C)C1=CC=NC(=O)N1

Tpsa:
45.75

Logp:
0.8933

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1