CS-0693061

1-(2-Fluorophenyl)-3-(methylamino)pyrrolidin-2-one

Manufacturer: ChemScene

CAS Number: 1247982-61-1

Select a Size

Pack Size SKU Availability Price
5g CS-0693061-5g In Stock ₹ 2,21,600.40

CS-0693061 - 5g

₹ 2,21,600.40

In Stock

Quantity

1

Base Price: ₹ 2,21,600.40

GST (18%): ₹ 39,888.072

Total Price: ₹ 2,61,488.472

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

None

SMILES

CNC1CCN(C1=O)C2=CC=CC=C2F

Tpsa

32.34

Logp

1.1504

H Acceptors

2

H Donors

1

Rotatable Bonds

2

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-0693061

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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:
None

SMILES:
CNC1CCN(C1=O)C2=CC=CC=C2F

Tpsa:
32.34

Logp:
1.1504

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0693062

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₀F₂O

Molecular Weight:
172.17

Synonyms:
None

SMILES:
CCC(C1=C(C=C(C=C1)F)F)O

Tpsa:
20.23

Logp:
2.4082

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0693063

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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:
C₁₀H₁₆N₂

Molecular Weight:
164.25

Synonyms:
None

SMILES:
CC(C)(C)C1=NC=C(C=C1)CN

Tpsa:
38.91

Logp:
1.8378

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0693064

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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:
C₈H₇F₂IO

Molecular Weight:
284.04

Synonyms:
None

SMILES:
C1=CC(=CC=C1OCC(F)F)I

Tpsa:
9.23

Logp:
2.9351

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
3