CS-0463040

1-(P-tolyl)piperazine dihydrochloride

Manufacturer: ChemScene

CAS Number: 13078-14-3

Select a Size

Pack Size SKU Availability Price
50g CS-0463040-50g In Stock ₹ 68,704.68

CS-0463040 - 50g

₹ 68,704.68

In Stock

Quantity

1

Base Price: ₹ 68,704.68

GST (18%): ₹ 12,366.842

Total Price: ₹ 81,071.522

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₁H₁₈Cl₂N₂

Molecular Weight

249.18

Synonyms

N-(P-TOLYL)PIPERAZINE DIHYDROCHLORIDE

SMILES

CC1=CC=C(C=C1)N2CCNCC2.Cl.Cl

Tpsa

15.27

Logp

2.24822

H Acceptors

2

H Donors

1

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AB56768
13078-14-3 | 1-(p-Tolyl)Piperazine Dihydrochloride
A2B Chem --

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H315-H319-H335

Precautionary Statements

P261-P264-P271-P280-P302+P352-P304+P340-P362+P364-P405-P501

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Img

ChemScene

CS-0463040

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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:
C₁₁H₁₈Cl₂N₂

Molecular Weight:
249.18

Synonyms:
N-(P-TOLYL)PIPERAZINE DIHYDROCHLORIDE

SMILES:
CC1=CC=C(C=C1)N2CCNCC2.Cl.Cl

Tpsa:
15.27

Logp:
2.24822

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0463041

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Purity:
98%

MDL No:
MFCD26130438

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₈O₃S

Molecular Weight:
254.35

Synonyms:
None

SMILES:
CC1=CC=C(C=C1)S(=O)(=O)OCC2(C)CCC2

Tpsa:
43.37

Logp:
2.89052

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0463042

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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:
C₁₂H₁₄ClF₃N₂O

Molecular Weight:
294.70

Synonyms:
(3'-Chloro-5'-trifluoroMethyl-3,4,5,6-tetrahydro-2H-[1,2']bipyridinyl-4-yl)-Methanol

SMILES:
C1CN(CCC1CO)C2=C(C=C(C=N2)C(F)(F)F)Cl

Tpsa:
36.36

Logp:
2.9625

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0463043

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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:
C₁₅H₁₂ClFO₃

Molecular Weight:
294.71

Synonyms:
None

SMILES:
COC1=CC=C(C(=C1)C=O)OCC2=C(C=CC=C2F)Cl

Tpsa:
35.53

Logp:
3.8792

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
5