CS-0246602

1-{[5-(3-fluorophenyl)thiophen-2-yl]methyl}piperazine

Manufacturer: ChemScene

CAS Number: 1049872-87-8

Select a Size

Pack Size SKU Availability Price
50mg CS-0246602-50mg In Stock ₹ 8,042.64
100mg CS-0246602-100mg In Stock ₹ 11,892.84
250mg CS-0246602-250mg In Stock ₹ 17,283.12
500mg CS-0246602-500mg In Stock ₹ 32,940.60
1g CS-0246602-1g In Stock ₹ 45,090.12
5g CS-0246602-5g In Stock ₹ 1,30,650.12
10g CS-0246602-10g In Stock ₹ 1,93,536.72

CS-0246602 - 50mg

₹ 8,042.64

In Stock

Quantity

1

Base Price: ₹ 8,042.64

GST (18%): ₹ 1,447.675

Total Price: ₹ 9,490.315

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₅H₁₇FN₂S

Molecular Weight

276.37

Synonyms

None

SMILES

FC1=CC(C2=CC=C(CN3CCNCC3)S2)=CC=C1

Tpsa

15.27

Logp

2.9594

H Acceptors

3

H Donors

1

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AR019MNQ
1-{[5-(3-fluorophenyl)thiophen-2-yl]methyl}piperazine
Aaron Chemicals LLC ₹ 9,924.96 - ₹ 45,860.16
AV27786
1049872-87-8 | 1-([5-(3-Fluorophenyl)thien-2-yl]methyl)piperazine
A2B Chem ₹ 14,374.08 - ₹ 58,523.04

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SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H315-H319-H320

Precautionary Statements

P264-P280-P302+P352-P305+P351+P338-P362

Compare Similar Items

Show Difference

Img

ChemScene

CS-0246602

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Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₇FN₂S

Molecular Weight:
276.37

Synonyms:
None

SMILES:
FC1=CC(C2=CC=C(CN3CCNCC3)S2)=CC=C1

Tpsa:
15.27

Logp:
2.9594

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0246603

--


Purity:
95+%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₇BrOS

Molecular Weight:
267.14

Synonyms:
5-(3-Bromphenyl)-2-thiophencarboxaldehyd

SMILES:
C1=CC(=CC(=C1)Br)C2=CC=C(C=O)S2

Tpsa:
17.07

Logp:
3.9901

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0246604

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₉NO₃

Molecular Weight:
213.27

Synonyms:
tert-butyl (2Z)-2-(dimethylaminomethylidene)-3-oxobutanoate

SMILES:
CC(=O)/C(=C/N(C)C)/C(=O)OC(C)(C)C

Tpsa:
46.61

Logp:
1.3626

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0246605

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C6H5ClN4O

Molecular Weight:
184.58

Synonyms:
5-(chloromethyl)[1,2,4]triazolo[1,5-a]pyrimidin-7(4H)-one

SMILES:
C1=C(CCl)N=C2N=CNN2C1=O

Tpsa:
63.05

Logp:
0.1564

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
1