CS-0072993

4-(1H-Indol-3-yl)pyrrolidin-2-one

Manufacturer: ChemScene

CAS Number: 27008-33-9

Select a Size

Pack Size SKU Availability Price
1g CS-0072993-1g In Stock ₹ 1,75,312.44

CS-0072993 - 1g

₹ 1,75,312.44

In Stock

Quantity

1

Base Price: ₹ 1,75,312.44

GST (18%): ₹ 31,556.239

Total Price: ₹ 2,06,868.679

Purity

97%

MDL No

MFCD24551971

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₂H₁₂N₂O

Molecular Weight

200.24

Synonyms

None

SMILES

O=C(NC1)CC1C2=CNC3=C2C=CC=C3

Tpsa

44.89

Logp

1.7714

H Acceptors

1

H Donors

2

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AX60723
27008-33-9 | 4-(1H-indol-3-yl)pyrrolidin-2-one
A2B Chem ₹ 30,031.56 - ₹ 1,12,425.84

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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-H335

Precautionary Statements

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

Compare Similar Items

Show Difference

Img

ChemScene

CS-0072993

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Purity:
97%

MDL No:
MFCD24551971

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₂N₂O

Molecular Weight:
200.24

Synonyms:
None

SMILES:
O=C(NC1)CC1C2=CNC3=C2C=CC=C3

Tpsa:
44.89

Logp:
1.7714

H Acceptors:
1

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0072994

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₅H₁₁N₃OS

Molecular Weight:
161.23

Synonyms:
Tetrahydro-5-(2-hydroxyethyl)-1,3,5-triazine-2(1H)-thione

SMILES:
S=C1NCN(CCO)CN1

Tpsa:
47.53

Logp:
-1.3266

H Acceptors:
3

H Donors:
3

Rotatable Bonds:
2

Img

ChemScene

CS-0072995

--


Purity:
98%

MDL No:
None

Storage:
4°C, protect from light

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

Molecular Formula:
C₉H₉N₃S

Molecular Weight:
191.25

Synonyms:
T5NN DSJ CZ ER D1

SMILES:
NC1=NN=C(C(C=C2)=CC=C2C)S1

Tpsa:
51.8

Logp:
2.09572

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0072996

--


Purity:
97%

MDL No:
MFCD00233707

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₈N₂O₃

Molecular Weight:
180.16

Synonyms:
6-Acetamidopicolinic acid

SMILES:
O=C(O)C1=CC=CC(NC(C)=O)=N1

Tpsa:
79.29

Logp:
0.7382

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
2