CS-0248443

1-[3-(aminomethyl)phenyl]pyrrolidin-2-one

Manufacturer: ChemScene

CAS Number: 943894-95-9

Select a Size

Pack Size SKU Availability Price
50mg CS-0248443-50mg In Stock ₹ 6,074.76
100mg CS-0248443-100mg In Stock ₹ 9,326.04
250mg CS-0248443-250mg In Stock ₹ 13,347.36
500mg CS-0248443-500mg In Stock ₹ 25,411.32
1g CS-0248443-1g In Stock ₹ 36,363.00

CS-0248443 - 50mg

₹ 6,074.76

In Stock

Quantity

1

Base Price: ₹ 6,074.76

GST (18%): ₹ 1,093.457

Total Price: ₹ 7,168.217

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

O=C1N(C2=CC=CC(CN)=C2)CCC1

Tpsa

46.33

Logp

1.2721

H Acceptors

2

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AV29536
943894-95-9 | 1-[3-(aminomethyl)phenyl]pyrrolidin-2-one
A2B Chem ₹ 14,374.08 - ₹ 58,523.04

SAFETY INFORMATION

Pictograms

GHS05,GHS07

Signal Word

Danger

UN Number

1759

Class

8

Packing Group

Hazard Statements

H315-H318-H335

Precautionary Statements

P261-P264-P271-P280-P302+P352-P304+P340-P305+P351+P338-P362-P403+P233-P405-P501

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Img

ChemScene

CS-0248443

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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:
O=C1N(C2=CC=CC(CN)=C2)CCC1

Tpsa:
46.33

Logp:
1.2721

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0248444

--


Purity:
98+%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₈BrNO₃

Molecular Weight:
294.10

Synonyms:
2-(4-Bromophenoxy)nicotinic acid

SMILES:
O=C(C1=CC=CN=C1OC2=CC=C(Br)C=C2)O

Tpsa:
59.42

Logp:
3.3346

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0248445

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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:
C₉H₉N₃O

Molecular Weight:
175.19

Synonyms:
UKRORGSYN-BB BBR-043437

SMILES:
CC1=NOC(=N1)C2=CC=CC=C2N

Tpsa:
64.94

Logp:
1.62722

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0248446

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₂₁ClN₂O

Molecular Weight:
220.74

Synonyms:
None

SMILES:
CC(C)(NC(C1CCNCC1)=O)C.Cl

Tpsa:
41.13

Logp:
1.3225

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
1