CS-0570385

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

Manufacturer: ChemScene

CAS Number: 675589-80-7

Select a Size

Pack Size SKU Availability Price
5g CS-0570385-5g In Stock ₹ 2,59,246.80

CS-0570385 - 5g

₹ 2,59,246.80

In Stock

Quantity

1

Base Price: ₹ 2,59,246.80

GST (18%): ₹ 46,664.424

Total Price: ₹ 3,05,911.224

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-(1-Benzylpiperazin-2-yl)ethanol

SMILES

C1CN(C(CN1)CCO)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
AH22282
675589-80-7 | 2-Piperazineethanol, 1-(phenylMethyl)-
A2B Chem ₹ 44,747.88 - ₹ 1,41,687.36

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H302

Precautionary Statements

P264-P270-P330-P501

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Img

ChemScene

CS-0570385

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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:
C₁₃H₂₀N₂O

Molecular Weight:
220.31

Synonyms:
2-(1-Benzylpiperazin-2-yl)ethanol

SMILES:
C1CN(C(CN1)CCO)CC2=CC=CC=C2

Tpsa:
35.5

Logp:
0.8428

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
4

Img

ChemScene

CS-0570386

--


Purity:
97%

MDL No:
MFCD08679183

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₂ClNO₂

Molecular Weight:
237.68

Synonyms:
1H-Indole-2-carboxylic acid, 5-chloro-1-Methyl-, ethyl ester

SMILES:
CCOC(=O)C1=CC2=C(N1C)C=CC(=C2)Cl

Tpsa:
N/A

Logp:
N/A

H Acceptors:
N/A

H Donors:
N/A

Rotatable Bonds:
N/A

Img

ChemScene

CS-0570387

--


Purity:
98%

MDL No:
None

Storage:
Store at room temperature

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

Molecular Formula:
C₁₃H₁₀Br₂

Molecular Weight:
326.03

Synonyms:
4,4'-Dibromodiphenylmethane

SMILES:
C1=CC(=CC=C1CC2=CC=C(C=C2)Br)Br

Tpsa:
0

Logp:
4.8024

H Acceptors:
0

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0570388

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₅H₆N₂O

Molecular Weight:
110.11

Synonyms:
2-Furancarboximidamide

SMILES:
C1=COC(=C1)C(=N)N

Tpsa:
63.01

Logp:
0.56367

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
1