CS-0877083

1-(3-Chlorophenyl)-3-ethylpiperazine

Manufacturer: ChemScene

CAS Number: 151447-83-5

Select a Size

Pack Size SKU Availability Price
5g CS-0877083-5g In Stock ₹ 1,88,488.68

CS-0877083 - 5g

₹ 1,88,488.68

In Stock

Quantity

1

Base Price: ₹ 1,88,488.68

GST (18%): ₹ 33,927.962

Total Price: ₹ 2,22,416.642

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₂H₁₇ClN₂

Molecular Weight

224.73

Synonyms

None

SMILES

CCC1CN(C2=CC=CC(Cl)=C2)CCN1

Tpsa

15.27

Logp

2.5282

H Acceptors

2

H Donors

1

Rotatable Bonds

2

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-0877083

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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:
C₁₂H₁₇ClN₂

Molecular Weight:
224.73

Synonyms:
None

SMILES:
CCC1CN(C2=CC=CC(Cl)=C2)CCN1

Tpsa:
15.27

Logp:
2.5282

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0877084

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₅Cl₃

Molecular Weight:
195.47

Synonyms:
None

SMILES:
C1=CC(=CC(=C1)Cl)C(Cl)Cl

Tpsa:
0

Logp:
3.8162

H Acceptors:
0

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0877085

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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:
C₅H₉NOS

Molecular Weight:
131.20

Synonyms:
None

SMILES:
C1CSC2(N1)COC2

Tpsa:
21.26

Logp:
0.0493

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0877086

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₆O

Molecular Weight:
140.22

Synonyms:
None

SMILES:
C1CC2CCCC(C1)(C2)O

Tpsa:
20.23

Logp:
2.0916

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
0