CS-0523378

3-(4-(4-Chlorophenyl)piperazin-1-yl)propan-1-amine

Manufacturer: ChemScene

CAS Number: 79322-93-3

The price for this product is unavailable. Please request a quote

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₃H₂₀ClN₃

Molecular Weight

253.77

Synonyms

1-Amino-3-[4-(4-chlorophenyl)-1-piperazinyl]propane

SMILES

ClC1=CC=C(N2CCN(CCCN)CC2)C=C1

Tpsa

32.5

Logp

1.8108

H Acceptors

3

H Donors

1

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
AP37187
79322-93-3 | 3-[4-(4-chlorophenyl)piperazin-1-yl]propan-1-amine
A2B Chem --

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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-0523378

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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:
C₁₃H₂₀ClN₃

Molecular Weight:
253.77

Synonyms:
1-Amino-3-[4-(4-chlorophenyl)-1-piperazinyl]propane

SMILES:
ClC1=CC=C(N2CCN(CCCN)CC2)C=C1

Tpsa:
32.5

Logp:
1.8108

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0523379

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₈N₂O

Molecular Weight:
124.14

Synonyms:
O-Pyridin-4-ylmethyl-hydroxylamine

SMILES:
NOCC1=CC=NC=C1

Tpsa:
48.14

Logp:
0.4719

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0523380

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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:
C₁₁H₁₅NO₂

Molecular Weight:
193.24

Synonyms:
Methyl 4-(1-amino-1-methylethyl)benzoate

SMILES:
O=C(OC)C1=CC=C(C(C)(N)C)C=C1

Tpsa:
52.32

Logp:
1.667

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0523381

--


Purity:
95%

MDL No:
None

Storage:
4°C, protect from light

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

Molecular Formula:
C₁₈H₂₁NO₃S

Molecular Weight:
331.43

Synonyms:
(2-amino-6-methyl-4,5,6,7-tetrahydro-1-benzothiophen-3-yl)-(2,3-dimethoxyphenyl)methanone

SMILES:
O=C(C1=C(N)SC2=C1CCC(C)C2)C3=CC=CC(OC)=C3OC

Tpsa:
61.55

Logp:
3.7033

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
4