CS-0549630

2-(3-Aminopyrrolidin-1-yl)-1-(4-chlorophenyl)ethan-1-one

Manufacturer: ChemScene

CAS Number: 1250304-85-8

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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

C₁₂H₁₅ClN₂O

Molecular Weight

238.71

Synonyms

None

SMILES

C1CN(CC1N)CC(=O)C2=CC=C(C=C2)Cl

Tpsa

46.33

Logp

1.5557

H Acceptors

3

H Donors

1

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AU66229
1250304-85-8 | 2-(3-aminopyrrolidin-1-yl)-1-(4-chlorophenyl)ethan-1-one
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-0549630

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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:
C₁₂H₁₅ClN₂O

Molecular Weight:
238.71

Synonyms:
None

SMILES:
C1CN(CC1N)CC(=O)C2=CC=C(C=C2)Cl

Tpsa:
46.33

Logp:
1.5557

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0549631

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₂ClN₃S

Molecular Weight:
229.73

Synonyms:
None

SMILES:
CC1=NC(=CC(=N1)Cl)N2CCSCC2

Tpsa:
29.02

Logp:
1.99162

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0549632

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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:
C₁₀H₁₉N₃O

Molecular Weight:
197.28

Synonyms:
None

SMILES:
C1CCN(C1)C(=O)CN2CCC(C2)N

Tpsa:
49.57

Logp:
-0.3582

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0549633

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₂₂Cl₂N₂O

Molecular Weight:
293.23

Synonyms:
None

SMILES:
C1CN(C(CN1)CCO)CC2=CC=CC=C2.Cl.Cl

Tpsa:
35.5

Logp:
1.6864

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
4