CS-0578511

3-((4-(2-Fluorophenyl)piperazin-1-yl)methyl)-4-methoxybenzaldehyde

Manufacturer: ChemScene

CAS Number: 933916-93-9

Select a Size

Pack Size SKU Availability Price
100mg CS-0578511-100mg In Stock ₹ 18,908.76
250mg CS-0578511-250mg In Stock ₹ 31,742.76
1g CS-0578511-1g In Stock ₹ 85,132.20

CS-0578511 - 100mg

₹ 18,908.76

In Stock

Quantity

1

Base Price: ₹ 18,908.76

GST (18%): ₹ 3,403.577

Total Price: ₹ 22,312.337

Purity

98%

MDL No

MFCD03030314

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₉H₂₁FN₂O₂

Molecular Weight

328.38

Synonyms

3-[[4-(2-Fluorophenyl)-1-piperazinyl]methyl]-4-methoxy-benzaldehyde

SMILES

COC1=C(C=C(C=C1)C=O)CN2CCN(CC2)C3=CC=CC=C3F

Tpsa

32.78

Logp

2.969

H Acceptors

4

H Donors

0

Rotatable Bonds

5

Other Options

Image Product Name Manufacturer Price Range
AR00GYF1
3-{[4-(2-fluorophenyl)-1-piperazinyl]methyl}-4-methoxybenzaldehyde
Aaron Chemicals LLC ₹ 21,903.36 - ₹ 1,00,276.32

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

Show Difference

Img

ChemScene

CS-0578511

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Purity:
98%

MDL No:
MFCD03030314

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₉H₂₁FN₂O₂

Molecular Weight:
328.38

Synonyms:
3-[[4-(2-Fluorophenyl)-1-piperazinyl]methyl]-4-methoxy-benzaldehyde

SMILES:
COC1=C(C=C(C=C1)C=O)CN2CCN(CC2)C3=CC=CC=C3F

Tpsa:
32.78

Logp:
2.969

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
5

Img

ChemScene

CS-0578512

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₁F₃O₂

Molecular Weight:
268.23

Synonyms:
[4-[4-(trifluoromethyl)phenoxy]phenyl]methanol

SMILES:
C1=CC(=CC=C1CO)OC2=CC=C(C=C2)C(F)(F)F

Tpsa:
29.46

Logp:
3.99

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0578513

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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:
C₈H₁₃NO₃

Molecular Weight:
171.19

Synonyms:
None

SMILES:
O=C(O)CCN1CCC(=O)CC1

Tpsa:
57.61

Logp:
0.126

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0578514

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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:
C₈H₁₁NS

Molecular Weight:
153.24

Synonyms:
1-(5-cyclopropyl-2-thienyl)methanamine

SMILES:
C1CC1C2=CC=C(S2)CN

Tpsa:
26.02

Logp:
2.0842

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2