CS-0507187

3-(4-Benzylpiperazin-2-yl)propan-1-ol

Manufacturer: ChemScene

CAS Number: 1383131-95-0

Select a Size

Pack Size SKU Availability Price
1g CS-0507187-1g In Stock ₹ 87,442.32

CS-0507187 - 1g

₹ 87,442.32

In Stock

Quantity

1

Base Price: ₹ 87,442.32

GST (18%): ₹ 15,739.618

Total Price: ₹ 1,03,181.938

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₄H₂₂N₂O

Molecular Weight

234.34

Synonyms

3-(4-Benzyl-2-piperazinyl)-1-propanol

SMILES

OCCCC1CN(CC2=CC=CC=C2)CCN1

Tpsa

35.5

Logp

1.2329

H Acceptors

3

H Donors

2

Rotatable Bonds

5

Other Options

Image Product Name Manufacturer Price Range
BN55736
1383131-95-0 | 3-(4-Benzylpiperazin-2-yl)propan-1-ol
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

Compare Similar Items

Show Difference

Img

ChemScene

CS-0507187

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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:
C₁₄H₂₂N₂O

Molecular Weight:
234.34

Synonyms:
3-(4-Benzyl-2-piperazinyl)-1-propanol

SMILES:
OCCCC1CN(CC2=CC=CC=C2)CCN1

Tpsa:
35.5

Logp:
1.2329

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
5

Img

ChemScene

CS-0507188

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₂₄N₂O₃

Molecular Weight:
256.34

Synonyms:
None

SMILES:
O=C(NCC(N1CCCCCC1)=O)OC(C)(C)C

Tpsa:
58.64

Logp:
1.9137

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0507190

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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:
C₉H₇BrF₂O₂

Molecular Weight:
265.05

Synonyms:
Benzoic acid, 4-bromo-2,5-difluoro-, ethyl ester

SMILES:
O=C(OCC)C1=CC(F)=C(Br)C=C1F

Tpsa:
26.3

Logp:
2.904

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0507191

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₀INO₄

Molecular Weight:
323.08

Synonyms:
None

SMILES:
O=CC1=C(OC)C(OC)=NC(OC)=C1I

Tpsa:
57.65

Logp:
1.5245

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
4