CS-0691597

3-((1-Benzylpiperidin-4-yl)amino)pyrrolidine-2,5-dione

Manufacturer: ChemScene

CAS Number: 1218642-40-0

Select a Size

Pack Size SKU Availability Price
5g CS-0691597-5g In Stock ₹ 75,121.68

CS-0691597 - 5g

₹ 75,121.68

In Stock

Quantity

1

Base Price: ₹ 75,121.68

GST (18%): ₹ 13,521.902

Total Price: ₹ 88,643.582

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₆H₂₁N₃O₂

Molecular Weight

287.36

Synonyms

None

SMILES

C1CN(CCC1NC2CC(=O)NC2=O)CC3=CC=CC=C3

Tpsa

61.44

Logp

0.6557

H Acceptors

4

H Donors

2

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
AI14322
1218642-40-0 | 3-[(1-Benzylpiperidin-4-yl)amino]pyrrolidine-2,5-dione
A2B Chem ₹ 35,250.72 - ₹ 97,025.04

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

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Img

ChemScene

CS-0691597

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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:
C₁₆H₂₁N₃O₂

Molecular Weight:
287.36

Synonyms:
None

SMILES:
C1CN(CCC1NC2CC(=O)NC2=O)CC3=CC=CC=C3

Tpsa:
61.44

Logp:
0.6557

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
4

Img

ChemScene

CS-0691598

--


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:
C1CC1CNC2CC(=O)N(C2=O)C3=CC=CC=C3

Tpsa:
49.41

Logp:
1.3181

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0691599

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₈H₁₇NO₄

Molecular Weight:
311.33

Synonyms:
None

SMILES:
COC1=CC=CC(=C1)C(=O)N2CC3=CC=CC=C3CC2C(=O)O

Tpsa:
66.84

Logp:
2.3469

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0691600

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₂Cl₂N₂

Molecular Weight:
243.13

Synonyms:
None

SMILES:
CN(C)CC1=CNC2=CC(=C(C=C21)Cl)Cl

Tpsa:
19.03

Logp:
3.5363

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
2