CS-0268162

(R)-2-(4-Chlorophenyl)piperazine

Manufacturer: ChemScene

CAS Number: 769944-51-6

Select a Size

Pack Size SKU Availability Price
5g CS-0268162-5g In Stock ₹ 1,21,751.88

CS-0268162 - 5g

₹ 1,21,751.88

In Stock

Quantity

1

Base Price: ₹ 1,21,751.88

GST (18%): ₹ 21,915.338

Total Price: ₹ 1,43,667.218

Purity

98+%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₀H₁₃ClN₂

Molecular Weight

196.68

Synonyms

R-2-(4-chlorophenyl)piperazine

SMILES

C1=C(C=CC(=C1)Cl)[C@@H]2CNCCN2

Tpsa

24.06

Logp

1.5739

H Acceptors

2

H Donors

2

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AC68888
769944-51-6 | (R)-2-(4-Chlorophenyl)piperazine
A2B Chem --

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

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Img

ChemScene

CS-0268162

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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:
C₁₀H₁₃ClN₂

Molecular Weight:
196.68

Synonyms:
R-2-(4-chlorophenyl)piperazine

SMILES:
C1=C(C=CC(=C1)Cl)[C@@H]2CNCCN2

Tpsa:
24.06

Logp:
1.5739

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0268163

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Purity:
97%

MDL No:
MFCD06659263

Storage:
Store at room temperature, keep dry and cool

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

Molecular Formula:
C₁₁H₁₃Cl₂NO₂

Molecular Weight:
262.13

Synonyms:
rac-(3R,4S)-4-(4-chlorophenyl)pyrrolidine-3-carboxylic acid hydrochloride, trans

SMILES:
C1=C(C=CC(=C1)Cl)[C@H]2CNC[C@@H]2C(=O)O.Cl

Tpsa:
49.33

Logp:
2.1494

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0268164

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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:
C₁₀H₈ClN₃O

Molecular Weight:
221.64

Synonyms:
1-(4-Chlorophenyl)-2-(1H-1,2,4-triazol-1-yl)-ethanone

SMILES:
C1=C(C=CC(=C1)Cl)C(=O)CN2C=NC=N2

Tpsa:
47.78

Logp:
1.8144

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0268166

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Purity:
98%

MDL No:
MFCD04369372

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₁ClN₂O

Molecular Weight:
198.65

Synonyms:
None

SMILES:
C1=C(C=CC(=C1)Cl)C(=O)NCCN

Tpsa:
55.12

Logp:
1.0285

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
3