CS-0302442

1-(2,6-Dimethoxyphenyl)piperazine

Manufacturer: ChemScene

CAS Number: 148583-59-9

Select a Size

Pack Size SKU Availability Price
2.5g CS-0302442-2.5g In Stock ₹ 93,602.64
5g CS-0302442-5g In Stock ₹ 1,38,521.64
10g CS-0302442-10g In Stock ₹ 2,05,172.88

CS-0302442 - 2.5g

₹ 93,602.64

In Stock

Quantity

1

Base Price: ₹ 93,602.64

GST (18%): ₹ 16,848.475

Total Price: ₹ 1,10,451.115

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₂H₁₈N₂O₂

Molecular Weight

222.28

Synonyms

None

SMILES

COC1=C(N2CCNCC2)C(OC)=CC=C1

Tpsa

33.73

Logp

1.1134

H Acceptors

4

H Donors

1

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AA73742
148583-59-9 | Piperazine, 1-(2,6-dimethoxyphenyl)-
A2B Chem --

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H315-H319-H320

Precautionary Statements

P264-P280-P302+P352-P305+P351+P338-P362

Compare Similar Items

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Img

ChemScene

CS-0302442

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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:
C₁₂H₁₈N₂O₂

Molecular Weight:
222.28

Synonyms:
None

SMILES:
COC1=C(N2CCNCC2)C(OC)=CC=C1

Tpsa:
33.73

Logp:
1.1134

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0302443

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Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₄N₂O₃

Molecular Weight:
234.25

Synonyms:
N-(2-Methoxyphenyl)-5-oxoprolinamide

SMILES:
COC1=C(NC(C2CCC(N2)=O)=O)C=CC=C1

Tpsa:
67.43

Logp:
0.9123

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0302444

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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:
C₁₃H₁₉N₃O₂

Molecular Weight:
249.31

Synonyms:
N-(2-METHOXYPHENYL)-2-PIPERAZIN-1-YLACETAMIDE

SMILES:
COC1=C(NC(CN2CCNCC2)=O)C=CC=C1

Tpsa:
53.6

Logp:
0.5389

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
4

Img

ChemScene

CS-0302445

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂₃H₁₉NO₅

Molecular Weight:
389.40

Synonyms:
4-{[(9H-Fluoren-9-ylmethoxy)carbonyl]amino}-3-methoxybenzoic acid

SMILES:
COC1=C(NC(OCC2C3=CC=CC=C3C4=CC=CC=C42)=O)C=CC(C(O)=O)=C1

Tpsa:
84.86

Logp:
4.7544

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
5