CS-0336458

1-(3-Chloropropyl)-4-(2-methoxyphenyl)piperazine

Manufacturer: ChemScene

CAS Number: 21279-77-6

Select a Size

Pack Size SKU Availability Price
5g CS-0336458-5g In Stock ₹ 2,86,936.00

CS-0336458 - 5g

₹ 2,86,936.00

In Stock

Quantity

1

Base Price: ₹ 2,86,936.00

GST (18%): ₹ 51,648.48

Total Price: ₹ 3,38,584.48

Purity

98%

MDL No

MFCD00190241

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₄H₂₁ClN₂O

Molecular Weight

268.79

Synonyms

None

SMILES

COC1=CC=CC=C1N2CCN(CC2)CCCCl

Tpsa

15.71

Logp

2.8679

H Acceptors

3

H Donors

0

Rotatable Bonds

5

Other Options

Image Product Name Manufacturer Price Range
AF29195
21279-77-6 | Piperazine, 1-(3-chloropropyl)-4-(2-methoxyphenyl)-
A2B Chem ₹ 10,858.00

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-P330-P362+P364-P405-P501

Compare Similar Items

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Img

ChemScene

CS-0336458

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Purity:
98%

MDL No:
MFCD00190241

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₂₁ClN₂O

Molecular Weight:
268.79

Synonyms:
None

SMILES:
COC1=CC=CC=C1N2CCN(CC2)CCCCl

Tpsa:
15.71

Logp:
2.8679

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
5

Img

ChemScene

CS-0336459

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₉N₃O₂

Molecular Weight:
237.30

Synonyms:
ethyl 5-amino-1-cyclohexyl-pyrazole-4-carboxylate

SMILES:
CCOC(=O)C1=C(N)N(C2CCCCC2)N=C1

Tpsa:
70.14

Logp:
2.1472

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0336460

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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:
C₁₄H₉FN₂O

Molecular Weight:
240.23

Synonyms:
3-(4-Fluoroanilino)indol-2-one

SMILES:
O=C1NC2=C(C=CC=C2)C1=NC3=CC=C(F)C=C3

Tpsa:
41.46

Logp:
2.8986

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0336461

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Purity:
95%

MDL No:
MFCD00464147

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₅H₇N₃O₂

Molecular Weight:
141.13

Synonyms:
Ethanone, 1-(4-methyl-1,2,5-oxadiazol-3-yl)-, oxime (9CI)

SMILES:
C/C(=N\O)/C1=NON=C1C

Tpsa:
71.51

Logp:
0.57622

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
1