CS-0482159

1-(2-Methoxy-5-methylbenzyl)piperazine

Manufacturer: ChemScene

CAS Number: 523980-67-8

Select a Size

Pack Size SKU Availability Price
1g CS-0482159-1g In Stock ₹ 2,76,102.12

CS-0482159 - 1g

₹ 2,76,102.12

In Stock

Quantity

1

Base Price: ₹ 2,76,102.12

GST (18%): ₹ 49,698.382

Total Price: ₹ 3,25,800.502

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₃H₂₀N₂O

Molecular Weight

220.31

Synonyms

1-[(2-methoxy-5-methylphenyl)methyl]piperazine

SMILES

COC1=CC=C(C)C=C1CN1CCNCC1

Tpsa

24.5

Logp

1.40882

H Acceptors

3

H Donors

1

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AV28126
523980-67-8 | 1-[(2-methoxy-5-methylphenyl)methyl]piperazine
A2B Chem ₹ 33,368.40 - ₹ 1,26,714.36

SAFETY INFORMATION

Pictograms

GHS05,GHS07

Signal Word

Danger

UN Number

1759

Class

8

Packing Group

Hazard Statements

H302-H312-H315-H318-H332-H335

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P305+P351+P338-P330-P362-P403+P233-P405-P501

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Img

ChemScene

CS-0482159

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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:
C₁₃H₂₀N₂O

Molecular Weight:
220.31

Synonyms:
1-[(2-methoxy-5-methylphenyl)methyl]piperazine

SMILES:
COC1=CC=C(C)C=C1CN1CCNCC1

Tpsa:
24.5

Logp:
1.40882

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0482160

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Purity:
98%

MDL No:
MFCD11160113

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₂₇N₃

Molecular Weight:
213.36

Synonyms:
None

SMILES:
CC(C)CNCCCN1CCN(C)CC1

Tpsa:
18.51

Logp:
0.8695

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
6

Img

ChemScene

CS-0482161

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Purity:
98%

MDL No:
MFCD09040462

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₁₁NO₃S

Molecular Weight:
189.23

Synonyms:
3-Thiomorpholinecarboxylic acid, 6,6-dimethyl-5-oxo-, (S)- (9CI)

SMILES:
CC1(C)SC[C@@H](NC1=O)C(O)=O

Tpsa:
66.4

Logp:
0.0812

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0482162

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Purity:
98%

MDL No:
MFCD16108122

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₇N₃

Molecular Weight:
179.26

Synonyms:
None

SMILES:
C(CNC1CCC1)CN1C=CN=C1

Tpsa:
29.85

Logp:
1.4153

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
5