CS-0570384

Ethyl 4-(piperidin-1-yl)benzoate

Manufacturer: ChemScene

CAS Number: 101038-65-7

Select a Size

Pack Size SKU Availability Price
5g CS-0570384-5g In Stock ₹ 95,656.08
10g CS-0570384-10g In Stock ₹ 1,41,772.92

CS-0570384 - 5g

₹ 95,656.08

In Stock

Quantity

1

Base Price: ₹ 95,656.08

GST (18%): ₹ 17,218.094

Total Price: ₹ 1,12,874.174

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₄H₁₉NO₂

Molecular Weight

233.31

Synonyms

ethyl 4-piperidin-1-ylbenzoate

SMILES

CCOC(=O)C1=CC=C(C=C1)N2CCCCC2

Tpsa

29.54

Logp

2.8536

H Acceptors

3

H Donors

0

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AA04446
101038-65-7 | Ethyl 4-(piperidin-1-yl)benzoate
A2B Chem --

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

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Img

ChemScene

CS-0570384

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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:
C₁₄H₁₉NO₂

Molecular Weight:
233.31

Synonyms:
ethyl 4-piperidin-1-ylbenzoate

SMILES:
CCOC(=O)C1=CC=C(C=C1)N2CCCCC2

Tpsa:
29.54

Logp:
2.8536

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0570385

--


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

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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

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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