CS-0455838

(4-Methylpiperazin-1-yl)(piperidin-3-yl)methanone

Manufacturer: ChemScene

CAS Number: 792906-73-1

Select a Size

Pack Size SKU Availability Price
1g CS-0455838-1g In Stock ₹ 37,133.04

CS-0455838 - 1g

₹ 37,133.04

In Stock

Quantity

1

Base Price: ₹ 37,133.04

GST (18%): ₹ 6,683.947

Total Price: ₹ 43,816.987

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₁H₂₁N₃O

Molecular Weight

211.30

Synonyms

Piperazine, 1-methyl-4-(3-piperidinylcarbonyl)- (9CI)

SMILES

CN1CCN(CC1)C(=O)C2CCCNC2

Tpsa

35.58

Logp

-0.24

H Acceptors

3

H Donors

1

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AH70647
792906-73-1 | (4-Methylpiperazin-1-yl)(piperidin-3-yl)methanone
A2B Chem ₹ 16,598.64 - ₹ 66,822.36

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SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H315-H319

Precautionary Statements

P264-P280-P302+P352-P362+P364

Compare Similar Items

Show Difference

Img

ChemScene

CS-0455838

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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:
C₁₁H₂₁N₃O

Molecular Weight:
211.30

Synonyms:
Piperazine, 1-methyl-4-(3-piperidinylcarbonyl)- (9CI)

SMILES:
CN1CCN(CC1)C(=O)C2CCCNC2

Tpsa:
35.58

Logp:
-0.24

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0455839

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₅H₄Br₂N₂O

Molecular Weight:
267.91

Synonyms:
None

SMILES:
CN1C(=NC(=C1Br)Br)C=O

Tpsa:
34.89

Logp:
1.7576

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0455840

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₈N₂O₄

Molecular Weight:
244.20

Synonyms:
6-(3-Nitrophenyl)-picolinic acid

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

Tpsa:
93.33

Logp:
2.355

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0455841

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂₁H₂₁NO₇

Molecular Weight:
399.39

Synonyms:
Benzyl 2-Deoxy-2-phthalimido-β-D-glucopyranoside

SMILES:
C1=CC=C(C=C1)CO[C@H]2C([C@H]([C@@H](C(CO)O2)O)O)N3C(=O)C4=CC=CC=C4C3=O

Tpsa:
116.53

Logp:
0.307

H Acceptors:
7

H Donors:
3

Rotatable Bonds:
5