CS-0348989

4-Amino-5-(4-fluorophenyl)-1-methylpyrrolidin-2-one hydrochloride

Manufacturer: ChemScene

CAS Number: 1423032-12-5

Select a Size

Pack Size SKU Availability Price
5g CS-0348989-5g In Stock ₹ 2,39,311.32

CS-0348989 - 5g

₹ 2,39,311.32

In Stock

Quantity

1

Base Price: ₹ 2,39,311.32

GST (18%): ₹ 43,076.038

Total Price: ₹ 2,82,387.358

Purity

98%

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

O=C1N(C)C(C2=CC=C(F)C=C2)C(N)C1.[H]Cl

Tpsa

46.33

Logp

1.478

H Acceptors

2

H Donors

1

Rotatable Bonds

1

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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

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Show Difference

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ChemScene

CS-0348989

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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:
C₁₁H₁₄ClFN₂O

Molecular Weight:
244.69

Synonyms:
None

SMILES:
O=C1N(C)C(C2=CC=C(F)C=C2)C(N)C1.[H]Cl

Tpsa:
46.33

Logp:
1.478

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

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ChemScene

CS-0348990

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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:
C₉H₁₂N₂OS

Molecular Weight:
196.27

Synonyms:
None

SMILES:
O=C1N(C)C(C2=CC=CS2)C(N)C1

Tpsa:
46.33

Logp:
0.9786

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

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CS-0348991

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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:
C₁₀H₁₄N₂OS

Molecular Weight:
210.30

Synonyms:
None

SMILES:
O=C1N(C)C(C2=CC=CS2)C(N)CC1

Tpsa:
46.33

Logp:
1.3687

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

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CS-0348992

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₂N₂OS

Molecular Weight:
196.27

Synonyms:
None

SMILES:
O=C1N(C)C(C2=CSC=C2)C(N)C1

Tpsa:
46.33

Logp:
0.9786

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1