CS-0689071

1-((2-Methylnaphthalen-1-yl)methyl)piperazine dihydrochloride

Manufacturer: ChemScene

CAS Number: 1189489-18-6

Select a Size

Pack Size SKU Availability Price
10g CS-0689071-10g In Stock ₹ 1,08,832.32
25g CS-0689071-25g In Stock ₹ 1,63,590.72

CS-0689071 - 10g

₹ 1,08,832.32

In Stock

Quantity

1

Base Price: ₹ 1,08,832.32

GST (18%): ₹ 19,589.818

Total Price: ₹ 1,28,422.138

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₆H₂₂Cl₂N₂

Molecular Weight

313.27

Synonyms

None

SMILES

CC1=C(C2=CC=CC=C2C=C1)CN3CCNCC3.Cl.Cl

Tpsa

15.27

Logp

3.39702

H Acceptors

2

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AX67516
1189489-18-6 | 1-[(2-Methyl-1-naphthyl)methyl]piperazine dihydrochloride
A2B Chem ₹ 33,282.84 - ₹ 57,325.20

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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-H335

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0689071

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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:
C₁₆H₂₂Cl₂N₂

Molecular Weight:
313.27

Synonyms:
None

SMILES:
CC1=C(C2=CC=CC=C2C=C1)CN3CCNCC3.Cl.Cl

Tpsa:
15.27

Logp:
3.39702

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0689072

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₁BrN₂O

Molecular Weight:
267.12

Synonyms:
None

SMILES:
O=C1NCCC2C1NC3=C2C=CC(Br)=C3

Tpsa:
41.13

Logp:
1.8467

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
0

Img

ChemScene

CS-0689073

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₇H₁₈O₃Si

Molecular Weight:
298.41

Synonyms:
None

SMILES:
CO[Si](C1=C2C=CC=CC2=CC3=CC=CC=C31)(OC)OC

Tpsa:
27.69

Logp:
3.0781

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0689074

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₈F₂N₂O

Molecular Weight:
280.31

Synonyms:
None

SMILES:
CC1(CNC2(CCCC2)C(=O)N1)C3=CC(=CC(=C3)F)F

Tpsa:
41.13

Logp:
2.2122

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
1