CS-0358639

2-(4-(2-Methoxyphenyl)piperazin-1-yl)ethan-1-ol dihydrochloride

Manufacturer: ChemScene

CAS Number: 1423794-98-2

Select a Size

Pack Size SKU Availability Price
100mg CS-0358639-100mg In Stock ₹ 97,025.04

CS-0358639 - 100mg

₹ 97,025.04

In Stock

Quantity

1

Base Price: ₹ 97,025.04

GST (18%): ₹ 17,464.507

Total Price: ₹ 1,14,489.547

Purity

97%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₃H₂₂Cl₂N₂O₂

Molecular Weight

309.23

Synonyms

None

SMILES

COC1=CC=CC=C1N2CCN(CC2)CCO.Cl.Cl

Tpsa

35.94

Logp

1.6531

H Acceptors

4

H Donors

1

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
AI85300
1423794-98-2 | 2-[4-(2-methoxyphenyl)piperazin-1-yl]ethan-1-ol dihydrochloride
A2B Chem ₹ 17,026.44 - ₹ 32,940.60

Related Products

Img

ChemScene

CS-0355347

--

Img

ChemScene

CS-0362777

--

Img

ChemScene

CS-0355642

--

Img

ChemScene

CS-0366147

--

Img

ChemScene

CS-0355666

--

Img

ChemScene

CS-0370320

--

Img

ChemScene

CS-0355397

--

Img

ChemScene

CS-0355659

--

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

Compare Similar Items

Show Difference

Img

ChemScene

CS-0358639

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₂₂Cl₂N₂O₂

Molecular Weight:
309.23

Synonyms:
None

SMILES:
COC1=CC=CC=C1N2CCN(CC2)CCO.Cl.Cl

Tpsa:
35.94

Logp:
1.6531

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0358642

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₈N₂O₃

Molecular Weight:
262.30

Synonyms:
[4-(3-Methyl-benzoyl)-piperazin-1-yl]-acetic acid

SMILES:
CC1=CC(=CC=C1)C(=O)N2CCN(CC2)CC(=O)O

Tpsa:
60.85

Logp:
0.83742

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0358643

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₅F₃N₄O

Molecular Weight:
276.26

Synonyms:
2-{4-[4-(Trifluoromethyl)pyrimidin-2-yl]piperazino}ethan-1-ol

SMILES:
C1=CN=C(N=C1C(F)(F)F)N2CCN(CC2)CCO

Tpsa:
52.49

Logp:
0.6097

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0358644

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₉BN₂O₂

Molecular Weight:
270.13

Synonyms:
(4-(1H-IMIDAZOL-2-YL)PHENYL)BORONIC ACID PINACOL ESTER

SMILES:
CC1(C)C(C)(C)OB(C2=CC=C(C=C2)C3=NC=CN3)O1

Tpsa:
47.14

Logp:
2.3759

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2