CS-0686478

4-Amino-1-(3,4-dimethylphenyl)pyrrolidin-2-one

Manufacturer: ChemScene

CAS Number: 1105192-62-8

Select a Size

Pack Size SKU Availability Price
5g CS-0686478-5g In Stock ₹ 1,59,398.28

CS-0686478 - 5g

₹ 1,59,398.28

In Stock

Quantity

1

Base Price: ₹ 1,59,398.28

GST (18%): ₹ 28,691.69

Total Price: ₹ 1,88,089.97

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₂H₁₆N₂O

Molecular Weight

204.27

Synonyms

None

SMILES

CC1=C(C=C(C=C1)N2CC(CC2=O)N)C

Tpsa

46.33

Logp

1.36744

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

Compare Similar Items

Show Difference

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ChemScene

CS-0686478

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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:
C₁₂H₁₆N₂O

Molecular Weight:
204.27

Synonyms:
None

SMILES:
CC1=C(C=C(C=C1)N2CC(CC2=O)N)C

Tpsa:
46.33

Logp:
1.36744

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0686479

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₂F₂N₂O

Molecular Weight:
226.22

Synonyms:
None

SMILES:
C1C(CN(C1=O)CC2=C(C=CC=C2F)F)N

Tpsa:
46.33

Logp:
1.0244

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0686482

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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:
C₉H₁₃NO

Molecular Weight:
151.21

Synonyms:
None

SMILES:
CC1=C(C=C(C=C1)C(C)N)O

Tpsa:
46.25

Logp:
1.72032

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
1

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CS-0686483

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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:
C₁₄H₁₅NSi

Molecular Weight:
225.36

Synonyms:
None

SMILES:
C[Si](C)(C)C#CC1=CC2=C(C=C1)C=NC=C2

Tpsa:
12.89

Logp:
3.4637

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
0