CS-0461150

1-(3-Fluorobenzyl)piperazin-2-one

Manufacturer: ChemScene

CAS Number: 893747-89-2

Select a Size

Pack Size SKU Availability Price
2.5g CS-0461150-2.5g In Stock ₹ 71,870.40
5g CS-0461150-5g In Stock ₹ 1,06,265.52
10g CS-0461150-10g In Stock ₹ 1,57,515.96

CS-0461150 - 2.5g

₹ 71,870.40

In Stock

Quantity

1

Base Price: ₹ 71,870.40

GST (18%): ₹ 12,936.672

Total Price: ₹ 84,807.072

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₁H₁₃FN₂O

Molecular Weight

208.23

Synonyms

1-[(3-Fluorophenyl)methyl]piperazin-2-one

SMILES

C1=CC(=CC(=C1)F)CN2CCNCC2=O

Tpsa

32.34

Logp

0.7575

H Acceptors

2

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AV64095
893747-89-2 | 1-[(3-fluorophenyl)methyl]piperazin-2-one
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

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Img

ChemScene

CS-0461150

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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:
C₁₁H₁₃FN₂O

Molecular Weight:
208.23

Synonyms:
1-[(3-Fluorophenyl)methyl]piperazin-2-one

SMILES:
C1=CC(=CC(=C1)F)CN2CCNCC2=O

Tpsa:
32.34

Logp:
0.7575

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0461151

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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:
C₁₀H₂₀N₂O

Molecular Weight:
184.28

Synonyms:
1-tert-butyl-4-[(methylamino)methyl]pyrrolidin-2-one

SMILES:
CC(C)(C)N1CC(CC1=O)CNC

Tpsa:
32.34

Logp:
0.8528

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0461152

--


Purity:
98%

MDL No:
MFCD16998481

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₉NO₃

Molecular Weight:
167.16

Synonyms:
3-hydroxy-5-methylaminobenzoic acid

SMILES:
CNC1=CC(=CC(=C1)C(=O)O)O

Tpsa:
69.56

Logp:
1.1321

H Acceptors:
3

H Donors:
3

Rotatable Bonds:
2

Img

ChemScene

CS-0461153

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Purity:
98%

MDL No:
MFCD13563142

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₇NO₂

Molecular Weight:
231.29

Synonyms:
None

SMILES:
CC1=CN(C2=CC=CC=C12)C(=O)OC(C)(C)C

Tpsa:
31.23

Logp:
3.73292

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
0