CS-0660141

(s)-3-(Dibenzylamino)pyrrolidin-2-one

Manufacturer: ChemScene

CAS Number: 235425-03-3

Select a Size

Pack Size SKU Availability Price
5g CS-0660141-5g In Stock ₹ 1,80,959.40

CS-0660141 - 5g

₹ 1,80,959.40

In Stock

Quantity

1

Base Price: ₹ 1,80,959.40

GST (18%): ₹ 32,572.692

Total Price: ₹ 2,13,532.092

Purity

98%

MDL No

MFCD08273941

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₈H₂₀N₂O

Molecular Weight

280.36

Synonyms

None

SMILES

C1CNC(=O)[C@H]1N(CC2=CC=CC=C2)CC3=CC=CC=C3

Tpsa

32.34

Logp

2.5773

H Acceptors

2

H Donors

1

Rotatable Bonds

5

Other Options

Image Product Name Manufacturer Price Range
AB23737
235425-03-3 | 2-Pyrrolidinone, 3-[bis(phenylmethyl)amino]-, (3S)-
A2B Chem --

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-0660141

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Purity:
98%

MDL No:
MFCD08273941

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₈H₂₀N₂O

Molecular Weight:
280.36

Synonyms:
None

SMILES:
C1CNC(=O)[C@H]1N(CC2=CC=CC=C2)CC3=CC=CC=C3

Tpsa:
32.34

Logp:
2.5773

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
5

Img

ChemScene

CS-0660142

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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:
C₂₆H₂₈N₂O₃

Molecular Weight:
416.51

Synonyms:
None

SMILES:
C1=CC=C(C=C1)CN(CC2=CC=CC=C2)[C@@H](CCC(=O)N)C(=O)OCC3=CC=CC=C3

Tpsa:
72.63

Logp:
4.0663

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
11

Img

ChemScene

CS-0660143

--


Purity:
98%

MDL No:
MFCD11868106

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₉BrN₂

Molecular Weight:
237.10

Synonyms:
None

SMILES:
C1=CC=C(C=C1)CN2C=CN=C2Br

Tpsa:
17.82

Logp:
2.6939

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0660144

--


Purity:
98%

MDL No:
MFCD00157381

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₁Cl₂NO₃

Molecular Weight:
264.11

Synonyms:
None

SMILES:
COC1=CC(=C(C=C1NC(=O)CCl)Cl)OC

Tpsa:
47.56

Logp:
2.5345

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
4