CS-0729134

2-(4-Chlorophenyl)-3-(pyrrolidin-1-yl)propan-1-amine dihydrochloride

Manufacturer: ChemScene

CAS Number: 1159824-40-4

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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

C₁₃H₂₁Cl₃N₂

Molecular Weight

311.68

Synonyms

None

SMILES

Cl.Cl.NCC(CN1CCCC1)C1=CC=C(Cl)C=C1

Tpsa

29.26

Logp

3.3217

H Acceptors

2

H Donors

1

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
AX86740
1159824-40-4 | 2-(4-Chlorophenyl)-3-pyrrolidin-1-yl-propylamine dihydrochloride
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-0729134

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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:
C₁₃H₂₁Cl₃N₂

Molecular Weight:
311.68

Synonyms:
None

SMILES:
Cl.Cl.NCC(CN1CCCC1)C1=CC=C(Cl)C=C1

Tpsa:
29.26

Logp:
3.3217

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0729135

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₂₂Cl₂N₂

Molecular Weight:
289.24

Synonyms:
None

SMILES:
Cl.CNC(CCN1CCCC1)C1=CC=CC(Cl)=C1

Tpsa:
15.27

Logp:
3.5082

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
5

Img

ChemScene

CS-0729136

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₈ClNS₂

Molecular Weight:
277.79

Synonyms:
None

SMILES:
ClC1=C(SC2=NC3=CC=CC=C3S2)C=CC=C1

Tpsa:
12.89

Logp:
5.1009

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0729138

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₃ClN₂

Molecular Weight:
220.70

Synonyms:
None

SMILES:
ClC1=C(C=CC(=C1)C1CCNCC1)C#N

Tpsa:
35.82

Logp:
2.67868

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1