CS-0446779

4-((4-Ethylpiperazin-1-yl)methyl)-3-fluorobenzaldehyde

Manufacturer: ChemScene

CAS Number: 1443355-20-1

Select a Size

Pack Size SKU Availability Price
1g CS-0446779-1g In Stock ₹ 1,23,087.00
5g CS-0446779-5g In Stock ₹ 2,95,302.00

CS-0446779 - 1g

₹ 1,23,087.00

In Stock

Quantity

1

Base Price: ₹ 1,23,087.00

GST (18%): ₹ 22,155.66

Total Price: ₹ 1,45,242.66

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₄H₁₉FN₂O

Molecular Weight

250.31

Synonyms

None

SMILES

CCN1CCN(CC1)CC2=C(C=C(C=C2)C=O)F

Tpsa

23.55

Logp

1.7757

H Acceptors

3

H Donors

0

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
AX91055
1443355-20-1 | 3-Fluoro-4-[(4-ethylpiperazino)methyl]benzaldehyde
A2B Chem ₹ 2,48,399.00

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

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Img

ChemScene

CS-0446779

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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:
C₁₄H₁₉FN₂O

Molecular Weight:
250.31

Synonyms:
None

SMILES:
CCN1CCN(CC1)CC2=C(C=C(C=C2)C=O)F

Tpsa:
23.55

Logp:
1.7757

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0446780

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₆FNO

Molecular Weight:
221.27

Synonyms:
None

SMILES:
C1CCN(CC1)CC2=CC(=CC=C2C=O)F

Tpsa:
20.31

Logp:
2.6241

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0446781

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₀F₂O₂

Molecular Weight:
248.22

Synonyms:
2-[(3,4-difluorophenoxy)methyl]benzaldehyde

SMILES:
C1=CC=C(COC2=CC(=C(C=C2)F)F)C(=C1)C=O

Tpsa:
26.3

Logp:
3.3563

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0446782

--


Purity:
98%

MDL No:
None

Storage:
Store at room temperature

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

Molecular Formula:
C₁₀H₉F₂N

Molecular Weight:
181.18

Synonyms:
None

SMILES:
C1CN=C(C1)C2=CC(=CC=C2F)F

Tpsa:
12.36

Logp:
2.5477

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
1