CS-0719146

4-(Piperazin-1-ylmethyl)phenol dihydrochloride

Manufacturer: ChemScene

CAS Number: 1951442-10-6

Select a Size

Pack Size SKU Availability Price
1g CS-0719146-1g In Stock ₹ 49,539.24

CS-0719146 - 1g

₹ 49,539.24

In Stock

Quantity

1

Base Price: ₹ 49,539.24

GST (18%): ₹ 8,917.063

Total Price: ₹ 58,456.303

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₁H₁₈Cl₂N₂O

Molecular Weight

265.18

Synonyms

None

SMILES

Cl.Cl.OC1=CC=C(CN2CCNCC2)C=C1

Tpsa

35.5

Logp

1.641

H Acceptors

3

H Donors

2

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
50-218-1785
eMolecules​ 4-((PIPERAZIN-1-YL)METHYL)PHENOL 2HCL | 1951442-10-6 | MFCD14583116 | 1g
eMolecules​ ₹ 50,738.79
AI43891
1951442-10-6 | 4-[(piperazin-1-yl)methyl]phenol dihydrochloride
A2B Chem ₹ 62,373.24 - ₹ 1,18,928.40

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H302-H315-H319

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501

Compare Similar Items

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Img

ChemScene

CS-0719146

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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:
C₁₁H₁₈Cl₂N₂O

Molecular Weight:
265.18

Synonyms:
None

SMILES:
Cl.Cl.OC1=CC=C(CN2CCNCC2)C=C1

Tpsa:
35.5

Logp:
1.641

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0719149

--


Purity:
96%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₈H₁₉NO₂

Molecular Weight:
281.35

Synonyms:
None

SMILES:
OC(=O)[C@@H]1C[C@@H](CC2=CC=C(C=C2)C2=CC=CC=C2)CN1

Tpsa:
49.33

Logp:
2.9588

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
4

Img

ChemScene

CS-0719150

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₃N₃O₃

Molecular Weight:
235.24

Synonyms:
None

SMILES:
CCOC(=O)C1NC2=CC=CN=C2N(C)C1=O

Tpsa:
71.53

Logp:
0.4016

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0719152

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₅NO₅

Molecular Weight:
265.26

Synonyms:
None

SMILES:
O[C@@H]1C[C@@H](N(C1)C(=O)OCC1=CC=CC=C1)C(O)=O

Tpsa:
87.07

Logp:
0.843

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
3