CS-0517458

Methyl 3-fluoro-4-(piperazin-1-yl)benzoate

Manufacturer: ChemScene

CAS Number: 234082-10-1

Select a Size

Pack Size SKU Availability Price
1g CS-0517458-1g In Stock ₹ 78,544.08

CS-0517458 - 1g

₹ 78,544.08

In Stock

Quantity

1

Base Price: ₹ 78,544.08

GST (18%): ₹ 14,137.934

Total Price: ₹ 92,682.014

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₂H₁₅FN₂O₂

Molecular Weight

238.26

Synonyms

methyl 3-fluoro-4-piperazin-1-ylbenzoate

SMILES

O=C(OC)C1=CC=C(N2CCNCC2)C(F)=C1

Tpsa

41.57

Logp

1.0219

H Acceptors

4

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AB23075
234082-10-1 | Benzoic acid, 3-fluoro-4-(1-piperazinyl)-, methyl ester
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-0517458

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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:
C₁₂H₁₅FN₂O₂

Molecular Weight:
238.26

Synonyms:
methyl 3-fluoro-4-piperazin-1-ylbenzoate

SMILES:
O=C(OC)C1=CC=C(N2CCNCC2)C(F)=C1

Tpsa:
41.57

Logp:
1.0219

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0517459

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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:
C₁₀H₇BrClN

Molecular Weight:
256.53

Synonyms:
None

SMILES:
ClC1=NC=CC2=C1C=CC(CBr)=C2

Tpsa:
12.89

Logp:
3.7831

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0517460

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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:
C₁₅H₁₉NO₅

Molecular Weight:
293.32

Synonyms:
Methyl 1-Cbz-4-hydroxypiperidine-3-carboxylate

SMILES:
O=C(N1CC(C(OC)=O)C(O)CC1)OCC2=CC=CC=C2

Tpsa:
76.07

Logp:
1.179

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0517461

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Purity:
98%

MDL No:
MFCD21143265

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₇FO

Molecular Weight:
150.15

Synonyms:
1-(2-Fluorophenyl)-2-propyn-1-ol

SMILES:
C#CC(C1=CC=CC=C1F)O

Tpsa:
20.23

Logp:
1.4923

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
1