CS-0516310

1-(4-Fluorobutyl)piperazine

Manufacturer: ChemScene

CAS Number: 356044-78-5

Select a Size

Pack Size SKU Availability Price
1g CS-0516310-1g In Stock ₹ 78,372.96
2.5g CS-0516310-2.5g In Stock ₹ 1,53,409.08
5g CS-0516310-5g In Stock ₹ 2,26,905.12
10g CS-0516310-10g In Stock ₹ 3,36,336.36

CS-0516310 - 1g

₹ 78,372.96

In Stock

Quantity

1

Base Price: ₹ 78,372.96

GST (18%): ₹ 14,107.133

Total Price: ₹ 92,480.093

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₈H₁₇FN₂

Molecular Weight

160.23

Synonyms

Piperazine, 1-(4-fluorobutyl)- (9CI)

SMILES

FCCCCN1CCNCC1

Tpsa

15.27

Logp

0.6413

H Acceptors

2

H Donors

1

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
AG13125
356044-78-5 | 1-(4-Fluorobutyl)piperazine
A2B Chem --

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

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Img

ChemScene

CS-0516310

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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:
C₈H₁₇FN₂

Molecular Weight:
160.23

Synonyms:
Piperazine, 1-(4-fluorobutyl)- (9CI)

SMILES:
FCCCCN1CCNCC1

Tpsa:
15.27

Logp:
0.6413

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0516311

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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:
C₁₆H₁₃F₃O₂

Molecular Weight:
294.27

Synonyms:
None

SMILES:
O=C(O)CCC1=CC=C(C2=CC=C(C(F)(F)F)C=C2)C=C1

Tpsa:
37.3

Logp:
4.3896

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0516312

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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:
C₈H₁₃NO₄

Molecular Weight:
187.19

Synonyms:
None

SMILES:
O=C(O)[C@@H]1CC2(OCCO2)CCN1

Tpsa:
67.79

Logp:
-0.4339

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0516313

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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:
C₉H₈Cl₂N₂O₂

Molecular Weight:
247.08

Synonyms:
None

SMILES:
COC(N/N=C/C1=CC=CC(Cl)=C1Cl)=O

Tpsa:
50.69

Logp:
2.6833

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2