CS-0668400

(2-Methoxyphenyl)(4-methylpiperazin-1-yl)methanone

Manufacturer: ChemScene

CAS Number: 60811-85-0

Select a Size

Pack Size SKU Availability Price
1g CS-0668400-1g In Stock ₹ 40,469.88
5g CS-0668400-5g In Stock ₹ 1,18,928.40

CS-0668400 - 1g

₹ 40,469.88

In Stock

Quantity

1

Base Price: ₹ 40,469.88

GST (18%): ₹ 7,284.578

Total Price: ₹ 47,754.458

Purity

98%

MDL No

MFCD01152887

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₃H₁₈N₂O₂

Molecular Weight

234.29

Synonyms

None

SMILES

CN1CCN(CC1)C(=O)C2=CC=CC=C2OC

Tpsa

32.78

Logp

1.0828

H Acceptors

3

H Donors

0

Rotatable Bonds

2

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SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H302-H315-H319

Precautionary Statements

P261-P302+P352

Compare Similar Items

Show Difference

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ChemScene

CS-0668400

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Purity:
98%

MDL No:
MFCD01152887

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₈N₂O₂

Molecular Weight:
234.29

Synonyms:
None

SMILES:
CN1CCN(CC1)C(=O)C2=CC=CC=C2OC

Tpsa:
32.78

Logp:
1.0828

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2

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ChemScene

CS-0668401

--


Purity:
98%

MDL No:
MFCD09035361

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₄O₂

Molecular Weight:
190.24

Synonyms:
None

SMILES:
CC1(CC(=O)C2=C1C=C(C=C2)OC)C

Tpsa:
26.3

Logp:
2.5592

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1

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ChemScene

CS-0668402

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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:
C₄H₇BF₃KO

Molecular Weight:
178.00

Synonyms:
None

SMILES:
[B-](CCC1CO1)(F)(F)F.[K+]

Tpsa:
12.53

Logp:
-1.3733

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
3

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CS-0668403

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Purity:
98%

MDL No:
MFCD29921119

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₅BrN₂O₂

Molecular Weight:
241.04

Synonyms:
None

SMILES:
C1=CC(=CC(=C1)Br)[N+]2=NOC(=C2)[O-]

Tpsa:
52.97

Logp:
0.7874

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
1