CS-0685174

(4-Fluorophenyl)(piperazin-1-yl)methanone hydrochloride

Manufacturer: ChemScene

CAS Number: 105078-29-3

Select a Size

Pack Size SKU Availability Price
5g CS-0685174-5g In Stock ₹ 1,09,089.00

CS-0685174 - 5g

₹ 1,09,089.00

In Stock

Quantity

1

Base Price: ₹ 1,09,089.00

GST (18%): ₹ 19,636.02

Total Price: ₹ 1,28,725.02

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₁H₁₄ClFN₂O

Molecular Weight

244.69

Synonyms

None

SMILES

C1CN(CCN1)C(=O)C2=CC=C(C=C2)F.Cl

Tpsa

32.34

Logp

1.2929

H Acceptors

2

H Donors

1

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AR00HB9U
Piperazine, 1-(4-fluorobenzoyl)-, monohydrochloride
Aaron Chemicals LLC --
AI06662
105078-29-3 | (4-Fluorophenyl)(piperazin-1-yl)methanone hcl
A2B Chem ₹ 46,459.08 - ₹ 1,87,119.72

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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-H315-H319-H335

Precautionary Statements

P261-P280-P302+P352

Compare Similar Items

Show Difference

Img

ChemScene

CS-0685174

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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:
C₁₁H₁₄ClFN₂O

Molecular Weight:
244.69

Synonyms:
None

SMILES:
C1CN(CCN1)C(=O)C2=CC=C(C=C2)F.Cl

Tpsa:
32.34

Logp:
1.2929

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0685175

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₅NO₄

Molecular Weight:
273.28

Synonyms:
None

SMILES:
O=C(O)C=CC1=CC=C(OCC=2C(=NOC2C)C)C=C1

Tpsa:
72.56

Logp:
2.96824

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
5

Img

ChemScene

CS-0685176

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₀ClNOS

Molecular Weight:
215.70

Synonyms:
None

SMILES:
CC1(CC2=C(C(=O)C1)SC(=N2)Cl)C

Tpsa:
29.96

Logp:
2.9516

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0685177

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₈INO

Molecular Weight:
285.08

Synonyms:
None

SMILES:
COC1=CN=C2C=CC(=CC2=C1)I

Tpsa:
22.12

Logp:
2.848

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1