CS-0466785

2-(4-Benzylpiperazin-1-yl)-3-fluorobenzaldehyde

Manufacturer: ChemScene

CAS Number: 883512-18-3

Select a Size

Pack Size SKU Availability Price
10g CS-0466785-10g In Stock ₹ 74,779.44

CS-0466785 - 10g

₹ 74,779.44

In Stock

Quantity

1

Base Price: ₹ 74,779.44

GST (18%): ₹ 13,460.299

Total Price: ₹ 88,239.739

Purity

98%

MDL No

MFCD06656548

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₈H₁₉FN₂O

Molecular Weight

298.35

Synonyms

2-(4-BENZYL-1-PIPERAZINO)-3-FLUORO-BENZALDEHYDE

SMILES

C1=CC=C(C=C1)CN2CCN(CC2)C3=C(C=CC=C3F)C=O

Tpsa

23.55

Logp

2.9604

H Acceptors

3

H Donors

0

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
AB93403
883512-18-3 | 2-(4-Benzylpiperazin-1-yl)-3-fluorobenzaldehyde
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-H312-H332

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P363-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0466785

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Purity:
98%

MDL No:
MFCD06656548

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₈H₁₉FN₂O

Molecular Weight:
298.35

Synonyms:
2-(4-BENZYL-1-PIPERAZINO)-3-FLUORO-BENZALDEHYDE

SMILES:
C1=CC=C(C=C1)CN2CCN(CC2)C3=C(C=CC=C3F)C=O

Tpsa:
23.55

Logp:
2.9604

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0466786

--


Purity:
98%

MDL No:
MFCD06246073

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₂₀O₂

Molecular Weight:
232.32

Synonyms:
5-(TERT-BUTYL)-2-(CYCLOPROPYLMETHOXY)-BENZALDEHYDE

SMILES:
CC(C)(C)C1=CC=C(C(=C1)C=O)OCC2CC2

Tpsa:
26.3

Logp:
3.5854

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0466787

--


Purity:
98%

MDL No:
MFCD06246096

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₂₀O₂

Molecular Weight:
220.31

Synonyms:
5-(butan-2-yl)-2-propoxybenzaldehyde

SMILES:
CCCOC1=C(C=C(C=C1)C(C)CC)C=O

Tpsa:
26.3

Logp:
3.8014

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
6

Img

ChemScene

CS-0466788

--


Purity:
98%

MDL No:
MFCD06246098

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₂₀O₂

Molecular Weight:
220.31

Synonyms:
None

SMILES:
CCCOC1=CC=C(C=C1C=O)C(C)(C)C

Tpsa:
26.3

Logp:
3.5854

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
4