CS-0611363

2-(4-Benzylpiperazin-2-yl)ethan-1-ol

Manufacturer: ChemScene

CAS Number: 517866-77-2

Select a Size

Pack Size SKU Availability Price
1g CS-0611363-1g In Stock ₹ 1,18,500.60
5g CS-0611363-5g In Stock ₹ 1,97,215.80

CS-0611363 - 1g

₹ 1,18,500.60

In Stock

Quantity

1

Base Price: ₹ 1,18,500.60

GST (18%): ₹ 21,330.108

Total Price: ₹ 1,39,830.708

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₃H₂₀N₂O

Molecular Weight

220.31

Synonyms

2-(4-Benzylpiperazin-2-yl)ethanol

SMILES

OCCC1CN(CCN1)CC2=CC=CC=C2

Tpsa

35.5

Logp

0.8428

H Acceptors

3

H Donors

2

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
AG30478
517866-77-2 | 2-(4-Benzylpiperazin-2-yl)ethanol
A2B Chem ₹ 40,555.44 - ₹ 60,319.80

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H317-H319

Precautionary Statements

P261-P264-P272-P280-P302+P352-P362+P364-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0611363

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₂₀N₂O

Molecular Weight:
220.31

Synonyms:
2-(4-Benzylpiperazin-2-yl)ethanol

SMILES:
OCCC1CN(CCN1)CC2=CC=CC=C2

Tpsa:
35.5

Logp:
0.8428

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
4

Img

ChemScene

CS-0611364

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₈N₂S

Molecular Weight:
246.37

Synonyms:
None

SMILES:
N#CC1=CC2=C(NC1=S)CCC(C(C)(C)C)C2

Tpsa:
39.58

Logp:
3.76687

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0611366

--


Purity:
98%

MDL No:
None

Storage:
Store at room temperature

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

Molecular Formula:
C₁₂H₉BrN₂O₂S

Molecular Weight:
325.18

Synonyms:
INDEX NAME NOT YET ASSIGNED

SMILES:
N#CC1=C(NC(OCC)=O)SC2=C1C(Br)=CC=C2

Tpsa:
62.12

Logp:
4.10388

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0611367

--


Purity:
98%

MDL No:
None

Storage:
4°C, protect from light

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

Molecular Formula:
C₇H₃BrClF₂NO₂

Molecular Weight:
286.46

Synonyms:
2-amino-4-bromo-5-chloro-3,6-difluoro Benzoic acid

SMILES:
O=C(O)C1=C(F)C(Cl)=C(Br)C(F)=C1N

Tpsa:
63.32

Logp:
2.6611

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
1