CS-0714904

1-(3-Methoxyphenyl)-6,6-dimethylpiperazine-2,3-dione

Manufacturer: ChemScene

CAS Number: 1142198-13-7

Select a Size

Pack Size SKU Availability Price
10g CS-0714904-10g In Stock ₹ 78,886.32

CS-0714904 - 10g

₹ 78,886.32

In Stock

Quantity

1

Base Price: ₹ 78,886.32

GST (18%): ₹ 14,199.538

Total Price: ₹ 93,085.858

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₃H₁₆N₂O₃

Molecular Weight

248.28

Synonyms

None

SMILES

COC1=CC=CC(=C1)N1C(=O)C(=O)NCC1(C)C

Tpsa

58.64

Logp

0.9366

H Acceptors

3

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AI09529
1142198-13-7 | 1-(3-Methoxyphenyl)-6,6-dimethylpiperazine-2,3-dione
A2B Chem ₹ 32,855.04 - ₹ 75,635.04

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

Show Difference

Img

ChemScene

CS-0714904

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₆N₂O₃

Molecular Weight:
248.28

Synonyms:
None

SMILES:
COC1=CC=CC(=C1)N1C(=O)C(=O)NCC1(C)C

Tpsa:
58.64

Logp:
0.9366

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0714905

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₈N₂

Molecular Weight:
190.28

Synonyms:
None

SMILES:
N#CCNC12CC3CC(CC(C3)C1)C2

Tpsa:
35.82

Logp:
2.06838

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0714906

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₈N₂O₆

Molecular Weight:
264.19

Synonyms:
None

SMILES:
CC(N1C(=O)C2=C(C1=O)C(=CC=C2)[N+]([O-])=O)C(O)=O

Tpsa:
117.82

Logp:
0.6639

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0714907

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₈H₁₇NO₂

Molecular Weight:
279.33

Synonyms:
None

SMILES:
COC1=CC=C(C=C1OC)C1(CC2=C(C1)C=CC=C2)C#N

Tpsa:
42.25

Logp:
3.26398

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
3