CS-0316844

(4-Methylpiperazin-1-yl)(2-nitrophenyl)methanone hydrochloride

Manufacturer: ChemScene

CAS Number: 93288-38-1

Select a Size

Pack Size SKU Availability Price
5g CS-0316844-5g In Stock ₹ 98,167.00

CS-0316844 - 5g

₹ 98,167.00

In Stock

Quantity

1

Base Price: ₹ 98,167.00

GST (18%): ₹ 17,670.06

Total Price: ₹ 1,15,837.06

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₂H₁₆ClN₃O₃

Molecular Weight

285.73

Synonyms

None

SMILES

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

Tpsa

66.69

Logp

1.4042

H Acceptors

4

H Donors

0

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
BG29905
93288-38-1 | 1-Methyl-4-(2-nitrobenzoyl)piperazine hydrochloride
A2B Chem ₹ 43,521.00

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-0316844

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Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₆ClN₃O₃

Molecular Weight:
285.73

Synonyms:
None

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

Tpsa:
66.69

Logp:
1.4042

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0316845

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₁N₃O₂

Molecular Weight:
253.26

Synonyms:
None

SMILES:
CC1=NN2C(=CC(=NC2=C1)C3=CC=CC=C3)C(=O)O

Tpsa:
67.49

Logp:
2.40292

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0316846

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₂₀N₂O₂

Molecular Weight:
248.32

Synonyms:
N-{2-[(2-methyl-1,2,3,4-tetrahydroquinolin-8-yl)oxy]ethyl}acetamide

SMILES:
CC1CCC2=C(N1)C(OCCNC(C)=O)=CC=C2

Tpsa:
50.36

Logp:
1.9481

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
4

Img

ChemScene

CS-0316847

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₈Cl₂FNO

Molecular Weight:
212.05

Synonyms:
O-(2-Chloro-6-fluoro-benzyl)hydroxylamine hydrochloride

SMILES:
C1=CC(=C(CON)C(=C1)F)Cl.Cl

Tpsa:
35.25

Logp:
2.2912

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2