CS-0331962

1,1'-(1,4-Phenylene)bis(pyrrolidin-2-one)

Manufacturer: ChemScene

CAS Number: 5012-03-3

Select a Size

Pack Size SKU Availability Price
5g CS-0331962-5g In Stock ₹ 1,19,784.00

CS-0331962 - 5g

₹ 1,19,784.00

In Stock

Quantity

1

Base Price: ₹ 1,19,784.00

GST (18%): ₹ 21,561.12

Total Price: ₹ 1,41,345.12

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₄H₁₆N₂O₂

Molecular Weight

244.29

Synonyms

None

SMILES

C1CC(=O)N(C1)C2=CC=C(C=C2)N3CCCC3=O

Tpsa

40.62

Logp

1.9402

H Acceptors

2

H Donors

0

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
BA35515
5012-03-3 | 1,1'-(1,4-Phenylene)dipyrrolidin-2-one
A2B Chem ₹ 39,956.52 - ₹ 2,03,975.04

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SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H302-H315-H319-H335

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0331962

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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:
C₁₄H₁₆N₂O₂

Molecular Weight:
244.29

Synonyms:
None

SMILES:
C1CC(=O)N(C1)C2=CC=C(C=C2)N3CCCC3=O

Tpsa:
40.62

Logp:
1.9402

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0331963

--


Purity:
95+%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂₄H₂₁NO₅

Molecular Weight:
403.43

Synonyms:
Fmoc-S-3-Amino-3-(3-hydroxy-phenyl)-propionic acid

SMILES:
O=C(O)C[C@@H](C1=CC(O)=CC=C1)NC(OCC2C3=CC=CC=C3C4=CC=CC=C42)=O

Tpsa:
95.86

Logp:
4.4467

H Acceptors:
4

H Donors:
3

Rotatable Bonds:
6

Img

ChemScene

CS-0331964

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₉Cl₂NO₂

Molecular Weight:
234.08

Synonyms:
NSC190427

SMILES:
CC1=CC(Cl)=CC(Cl)=C1OCC(N)=O

Tpsa:
52.32

Logp:
2.16592

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0331965

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₂O₂

Molecular Weight:
164.20

Synonyms:
Chavibetol

SMILES:
C=CCC1=CC(=C(C=C1)OC)O

Tpsa:
29.46

Logp:
2.1293

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3