CS-0581258

1-(2-(2-Chloro-5-methylphenoxy)ethyl)piperazine

Manufacturer: ChemScene

CAS Number: 40987-20-0

Select a Size

Pack Size SKU Availability Price
5g CS-0581258-5g In Stock ₹ 1,23,890.88

CS-0581258 - 5g

₹ 1,23,890.88

In Stock

Quantity

1

Base Price: ₹ 1,23,890.88

GST (18%): ₹ 22,300.358

Total Price: ₹ 1,46,191.238

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₃H₁₉ClN₂O

Molecular Weight

254.76

Synonyms

1-[2-(2-Chloro-5-methyl-phenoxy)-ethyl]-piperazine

SMILES

CC1=CC(=C(C=C1)Cl)OCCN2CCNCC2

Tpsa

24.5

Logp

1.93242

H Acceptors

3

H Donors

1

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
AR06474
40987-20-0 | 1-(2-(2-Chloro-5-methylphenoxy)ethyl)piperazine
A2B Chem --

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-0581258

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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:
C₁₃H₁₉ClN₂O

Molecular Weight:
254.76

Synonyms:
1-[2-(2-Chloro-5-methyl-phenoxy)-ethyl]-piperazine

SMILES:
CC1=CC(=C(C=C1)Cl)OCCN2CCNCC2

Tpsa:
24.5

Logp:
1.93242

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0581259

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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:
C₈H₃F₆NO₃

Molecular Weight:
275.10

Synonyms:
2-NITRO-5-(TRIFLUOROMETHOXY)BENZOTRIFLUORIDE

SMILES:
C1=CC(=C(C=C1OC(F)(F)F)C(F)(F)F)[N+](=O)[O-]

Tpsa:
52.37

Logp:
3.5122

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0581260

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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:
C₉H₁₆N₂O

Molecular Weight:
168.24

Synonyms:
α-morpholino-isovaleronitrile

SMILES:
CC(C)C(C#N)N1CCOCC1

Tpsa:
36.26

Logp:
0.86678

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0581261

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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:
C₁₀H₁₄BrNO₂

Molecular Weight:
260.13

Synonyms:
2-bromo-2-nitro-adamantane

SMILES:
C1C2CC3CC1CC(C2)C3([N+](=O)[O-])Br

Tpsa:
43.14

Logp:
2.8104

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1