CS-0315312

1-(3-Aminophenyl)-5-methylpyrrolidin-2-one

Manufacturer: ChemScene

CAS Number: 1033693-04-7

Select a Size

Pack Size SKU Availability Price
1g CS-0315312-1g In Stock ₹ 4,363.56
5g CS-0315312-5g In Stock ₹ 17,197.56

CS-0315312 - 1g

₹ 4,363.56

In Stock

Quantity

1

Base Price: ₹ 4,363.56

GST (18%): ₹ 785.441

Total Price: ₹ 5,149.001

Purity

97%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₁H₁₄N₂O

Molecular Weight

190.24

Synonyms

None

SMILES

CC1CCC(=O)N1C2=CC=CC(=C2)N

Tpsa

46.33

Logp

1.7841

H Acceptors

2

H Donors

1

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AI05978
1033693-04-7 | 1-(3-Aminophenyl)-5-methylpyrrolidin-2-one
A2B Chem ₹ 2,053.44 - ₹ 4,962.48

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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

Img

ChemScene

CS-0315312

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Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₄N₂O

Molecular Weight:
190.24

Synonyms:
None

SMILES:
CC1CCC(=O)N1C2=CC=CC(=C2)N

Tpsa:
46.33

Logp:
1.7841

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0315313

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₁Cl₂NOS

Molecular Weight:
324.22

Synonyms:
3-Chloro-1-(2-chloro-phenothiazin-10-yl)-propan-1-one

SMILES:
C1=CC=C2C(=C1)N(C3=C(C=CC(=C3)Cl)S2)C(=O)CCCl

Tpsa:
20.31

Logp:
5.0982

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0315314

--


Purity:
95+%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₂N₄O₃

Molecular Weight:
296.28

Synonyms:
None

SMILES:
COC1=CC=C(C=C1)N2C(=C(C(=O)O)N=N2)C3=CN=CC=C3

Tpsa:
90.13

Logp:
2.0361

H Acceptors:
6

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0315315

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₀ClN₃O

Molecular Weight:
235.67

Synonyms:
1-(Chloroacetyl)-2,3-dihydro-1H-imidazo-[1,2-a]benzimidazole

SMILES:
C1=CC=C2C(=C1)N=C3N2CCN3C(=O)CCl

Tpsa:
38.13

Logp:
1.6217

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
1