CS-0303020

1-(2,5-Dimethoxyphenyl)piperazine

Manufacturer: ChemScene

CAS Number: 1019-06-3

Select a Size

Pack Size SKU Availability Price
2.5g CS-0303020-2.5g In Stock ₹ 69,731.40
5g CS-0303020-5g In Stock ₹ 1,03,014.24
10g CS-0303020-10g In Stock ₹ 1,52,553.48

CS-0303020 - 2.5g

₹ 69,731.40

In Stock

Quantity

1

Base Price: ₹ 69,731.40

GST (18%): ₹ 12,551.652

Total Price: ₹ 82,283.052

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

Tpsa

33.73

Logp

1.1134

H Acceptors

4

H Donors

1

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AA07412
1019-06-3 | Piperazine, 1-(2,5-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

Show Difference

Img

ChemScene

CS-0303020

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

Tpsa:
33.73

Logp:
1.1134

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0303022

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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:
C₁₂H₁₇NO₂

Molecular Weight:
207.27

Synonyms:
None

SMILES:
COC1=CC=C(OC)C(NC2CCC2)=C1

Tpsa:
30.49

Logp:
2.6682

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0303023

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Purity:
90%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₂₀N₂O₅S

Molecular Weight:
328.38

Synonyms:
1-[(2,5-dimethoxyphenyl)sulfonyl]-4-piperidinecarboxamide

SMILES:
COC1=CC=C(OC)C(S(=O)(N2CCC(C(N)=O)CC2)=O)=C1

Tpsa:
98.93

Logp:
0.5898

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
5

Img

ChemScene

CS-0303024

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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:
C₁₅H₁₆N₂O₃

Molecular Weight:
272.30

Synonyms:
None

SMILES:
COC1=CC=C(OCC2=CC(C(NN)=O)=CC=C2)C=C1

Tpsa:
73.58

Logp:
1.8777

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
5