CS-0280051

1-(2-Chloro-6-methylphenyl)piperazine

Manufacturer: ChemScene

CAS Number: 80835-95-6

Select a Size

Pack Size SKU Availability Price
500mg CS-0280051-500mg In Stock ₹ 91,720.32
1g CS-0280051-1g In Stock ₹ 1,25,773.20

CS-0280051 - 500mg

₹ 91,720.32

In Stock

Quantity

1

Base Price: ₹ 91,720.32

GST (18%): ₹ 16,509.658

Total Price: ₹ 1,08,229.978

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₁H₁₅ClN₂

Molecular Weight

210.70

Synonyms

None

SMILES

CC1=C(N2CCNCC2)C(Cl)=CC=C1

Tpsa

15.27

Logp

2.05802

H Acceptors

2

H Donors

1

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AW07841
80835-95-6 | 1-(2-chloro-6-methylphenyl)piperazine
A2B Chem --

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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-P330-P362+P364-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0280051

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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:
C₁₁H₁₅ClN₂

Molecular Weight:
210.70

Synonyms:
None

SMILES:
CC1=C(N2CCNCC2)C(Cl)=CC=C1

Tpsa:
15.27

Logp:
2.05802

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0280052

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₆N₂O

Molecular Weight:
180.25

Synonyms:
None

SMILES:
CC1=C(NC(C)COC)C=NC=C1

Tpsa:
34.15

Logp:
1.83682

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0280053

--


Purity:
90%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₈H₁₅ClN₄O₄

Molecular Weight:
386.79

Synonyms:
N-(2,3-DIMETHYL-5-OXO-1-PHENYL(3-PYRAZOLIN-4-YL))(2-CHLORO-5-NITROPHENYL)FORMAMIDE

SMILES:
CC1=C(NC(C2=C(Cl)C=CC([N+]([O-])=O)=C2)=O)C(N(N1C)C3=CC=CC=C3)=O

Tpsa:
99.17

Logp:
3.29832

H Acceptors:
6

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0280055

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₄N₂O

Molecular Weight:
202.25

Synonyms:
None

SMILES:
CC1=C(NC(C2=CC=CO2)C)C=NC=C1

Tpsa:
38.06

Logp:
3.15612

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3