CS-0661824

2-Methyl-2-(piperazin-1-yl)propanamide

Manufacturer: ChemScene

CAS Number: 288379-86-2

Select a Size

Pack Size SKU Availability Price
1g CS-0661824-1g In Stock ₹ 2,00,980.44
5g CS-0661824-5g In Stock ₹ 5,67,519.48
10g CS-0661824-10g In Stock ₹ 8,37,290.16

CS-0661824 - 1g

₹ 2,00,980.44

In Stock

Quantity

1

Base Price: ₹ 2,00,980.44

GST (18%): ₹ 36,176.479

Total Price: ₹ 2,37,156.919

Purity

98%

MDL No

MFCD12817224

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₈H₁₇N₃O

Molecular Weight

171.24

Synonyms

None

SMILES

CC(C)(C(=O)N)N1CCNCC1

Tpsa

58.36

Logp

-0.8445

H Acceptors

3

H Donors

2

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AF54785
288379-86-2 | 2-Methyl-2-(piperazin-1-yl)propanamide
A2B Chem ₹ 33,796.20 - ₹ 1,28,938.92

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H302

Precautionary Statements

P264-P270-P330-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0661824

--


Purity:
98%

MDL No:
MFCD12817224

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₇N₃O

Molecular Weight:
171.24

Synonyms:
None

SMILES:
CC(C)(C(=O)N)N1CCNCC1

Tpsa:
58.36

Logp:
-0.8445

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0661825

--


Purity:
98%

MDL No:
MFCD12405577

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₇H₂₂ClN₃O₂

Molecular Weight:
335.83

Synonyms:
None

SMILES:
COC1=C(C=C2C(=C1)C(=NC=N2)Cl)OCCCN3CCCCC3

Tpsa:
47.48

Logp:
3.5466

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
6

Img

ChemScene

CS-0661826

--


Purity:
98%

MDL No:
MFCD18205842

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₁FN₂O₃

Molecular Weight:
286.26

Synonyms:
None

SMILES:
C1=CC=C(C=C1)COC2=C(C=C(C(=C2)CC#N)[N+](=O)[O-])F

Tpsa:
76.16

Logp:
3.37898

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
5

Img

ChemScene

CS-0661827

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₄H₉NS

Molecular Weight:
103.19

Synonyms:
None

SMILES:
C1CSC1CN

Tpsa:
26.02

Logp:
0.4506

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1