CS-0582303

2-Methyl-2-(4-(4-nitrophenyl)piperazin-1-yl)propanamide

Manufacturer: ChemScene

CAS Number: 256958-68-6

Select a Size

Pack Size SKU Availability Price
250mg CS-0582303-250mg In Stock ₹ 78,116.28

CS-0582303 - 250mg

₹ 78,116.28

In Stock

Quantity

1

Base Price: ₹ 78,116.28

GST (18%): ₹ 14,060.93

Total Price: ₹ 92,177.21

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₄H₂₀N₄O₃

Molecular Weight

292.33

Synonyms

None

SMILES

CC(N1CCN(C2=CC=C([N+]([O-])=O)C=C2)CC1)(C)C(N)=O

Tpsa

92.71

Logp

0.9807

H Acceptors

5

H Donors

1

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
AI78806
256958-68-6 | 2-methyl-2-[4-(4-nitrophenyl)piperazin-1-yl]propanamide
A2B Chem ₹ 15,914.16 - ₹ 1,08,233.40

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-0582303

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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:
C₁₄H₂₀N₄O₃

Molecular Weight:
292.33

Synonyms:
None

SMILES:
CC(N1CCN(C2=CC=C([N+]([O-])=O)C=C2)CC1)(C)C(N)=O

Tpsa:
92.71

Logp:
0.9807

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0582304

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₁F₂NO₃

Molecular Weight:
243.21

Synonyms:
None

SMILES:
O=C(O)CCCC(NC1=CC(F)=CC=C1F)=O

Tpsa:
66.4

Logp:
2.1582

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
5

Img

ChemScene

CS-0582305

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₂₀O₂

Molecular Weight:
220.31

Synonyms:
None

SMILES:
CCCCC1=CC=C(C=C1)CCCC(=O)O

Tpsa:
37.3

Logp:
3.4365

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
7

Img

ChemScene

CS-0582306

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₁F₃O₂

Molecular Weight:
280.24

Synonyms:
2-Methoxy-4'-trifluoromethylbenzophenone

SMILES:
COC1=CC=CC=C1C(=O)C2=CC=C(C=C2)C(F)(F)F

Tpsa:
26.3

Logp:
3.945

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
3