CS-0044115

1-(3,5-Dichlorophenyl)piperazine

Manufacturer: ChemScene

CAS Number: 55827-50-4

Select a Size

Pack Size SKU Availability Price
5g CS-0044115-5g In Stock ₹ 13,432.92

CS-0044115 - 5g

₹ 13,432.92

In Stock

Quantity

1

Base Price: ₹ 13,432.92

GST (18%): ₹ 2,417.926

Total Price: ₹ 15,850.846

Purity

97%

MDL No

None

Storage

4°C

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₀H₁₂Cl₂N₂

Molecular Weight

231.12

Synonyms

1-(3,5-DICHLOR-PHENYL)PIPERAZINE

SMILES

ClC1=CC(Cl)=CC(N2CCNCC2)=C1

Tpsa

15.27

Logp

2.403

H Acceptors

2

H Donors

1

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
CDS014767
1-(3,5-dichlorophenyl)piperazine
Sigma Aldrich ₹ 7,548.00
AG20121
55827-50-4 | 1-(3,5-Dichlorophenyl)piperazine
A2B Chem ₹ 2,053.44 - ₹ 55,614.00

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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

Precautionary Statements

P264-P270-P330-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0044115

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Purity:
97%

MDL No:
None

Storage:
4°C

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

Molecular Formula:
C₁₀H₁₂Cl₂N₂

Molecular Weight:
231.12

Synonyms:
1-(3,5-DICHLOR-PHENYL)PIPERAZINE

SMILES:
ClC1=CC(Cl)=CC(N2CCNCC2)=C1

Tpsa:
15.27

Logp:
2.403

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0044117

--


Purity:
97%

MDL No:
MFCD22495411

Storage:
4°C

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

Molecular Formula:
C₁₀H₁₁BrO₂

Molecular Weight:
243.10

Synonyms:
QJKVDFRAKMVERC-UHFFFAOYSA-N

SMILES:
O=C(OCC1=CC=CC=C1)CCBr

Tpsa:
26.3

Logp:
2.5148

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0044119

--


Purity:
98%

MDL No:
MFCD08457957

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₆BN₃O₂

Molecular Weight:
221.06

Synonyms:
5-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)pyrazin-2-amine

SMILES:
NC1=NC=C(B2OC(C)(C)C(C)(C)O2)N=C1

Tpsa:
70.26

Logp:
0.358

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0044120

--


Purity:
95%

MDL No:
MFCD05664402

Storage:
4°C

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

Molecular Formula:
C₈H₄N₂O

Molecular Weight:
144.13

Synonyms:
1,3-Benzoxazole-5-carbonitrile

SMILES:
N#CC1=CC=C(OC=N2)C2=C1

Tpsa:
49.82

Logp:
1.69948

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
0