CS-0587518

4-(2-Chlorophenyl)piperazin-1-amine

Manufacturer: ChemScene

CAS Number: 935260-76-7

Select a Size

Pack Size SKU Availability Price
2.5g CS-0587518-2.5g In Stock ₹ 1,03,099.80
5g CS-0587518-5g In Stock ₹ 1,52,467.92
10g CS-0587518-10g In Stock ₹ 2,25,963.96

CS-0587518 - 2.5g

₹ 1,03,099.80

In Stock

Quantity

1

Base Price: ₹ 1,03,099.80

GST (18%): ₹ 18,557.964

Total Price: ₹ 1,21,657.764

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₀H₁₄ClN₃

Molecular Weight

211.69

Synonyms

None

SMILES

NN1CCN(C2=CC=CC=C2Cl)CC1

Tpsa

32.5

Logp

1.3357

H Acceptors

3

H Donors

1

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AK24394
935260-76-7 | 4-(2-chlorophenyl)piperazin-1-amine
A2B Chem --

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H302-H312-H332

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P363-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0587518

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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:
C₁₀H₁₄ClN₃

Molecular Weight:
211.69

Synonyms:
None

SMILES:
NN1CCN(C2=CC=CC=C2Cl)CC1

Tpsa:
32.5

Logp:
1.3357

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0587519

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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:
C₉H₁₆O₅

Molecular Weight:
204.22

Synonyms:
MALIC ACID, 3-METHYL-, DIETHYL ESTER

SMILES:
CCOC(=O)C(C)C(C(=O)OCC)O

Tpsa:
72.83

Logp:
0.1096

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
5

Img

ChemScene

CS-0587520

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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:
C₇H₁₁NO₄

Molecular Weight:
173.17

Synonyms:
Oxo[(tetrahydro-2-furanylmethyl)amino]acetic acid

SMILES:
C1CC(OC1)CNC(=O)C(=O)O

Tpsa:
75.63

Logp:
-0.6338

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0587521

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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:
C₉H₁₅NOS

Molecular Weight:
185.29

Synonyms:
3-[(3-METHYL-THIOPHEN-2-YLMETHYL)-AMINO]-PROPAN-1-OL

SMILES:
CC1=C(SC=C1)CNCCCO

Tpsa:
32.26

Logp:
1.52852

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
5