CS-0270012

1-Benzyl-3-(2-chlorophenyl)piperazine

Manufacturer: ChemScene

CAS Number: 1248907-74-5

Select a Size

Pack Size SKU Availability Price
2.5g CS-0270012-2.5g In Stock ₹ 1,22,607.48
5g CS-0270012-5g In Stock ₹ 1,80,959.40
10g CS-0270012-10g In Stock ₹ 2,68,316.16

CS-0270012 - 2.5g

₹ 1,22,607.48

In Stock

Quantity

1

Base Price: ₹ 1,22,607.48

GST (18%): ₹ 22,069.346

Total Price: ₹ 1,44,676.826

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₇H₁₉ClN₂

Molecular Weight

286.80

Synonyms

None

SMILES

C1=CC=C(C=C1)CN2CCNC(C2)C3=CC=CC=C3Cl

Tpsa

15.27

Logp

3.4865

H Acceptors

2

H Donors

1

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AV79355
1248907-74-5 | 1-BENZYL-3-(2-CHLOROPHENYL)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

H315-H319-H320

Precautionary Statements

P264-P280-P302+P352-P305+P351+P338-P362

Compare Similar Items

Show Difference

Img

ChemScene

CS-0270012

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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:
C₁₇H₁₉ClN₂

Molecular Weight:
286.80

Synonyms:
None

SMILES:
C1=CC=C(C=C1)CN2CCNC(C2)C3=CC=CC=C3Cl

Tpsa:
15.27

Logp:
3.4865

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0270013

--


Purity:
95+%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₆BrNO

Molecular Weight:
270.17

Synonyms:
2-BROMOMETHYL-4-BENZYLMORPHOLINE

SMILES:
C1=CC=C(C=C1)CN2CCOC(CBr)C2

Tpsa:
12.47

Logp:
2.2823

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0270014

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Purity:
98%

MDL No:
MFCD21647316

Storage:
4°C, protect from light

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

Molecular Formula:
C₁₃H₁₈N₂O

Molecular Weight:
218.29

Synonyms:
None

SMILES:
C1=CC=C(C=C1)CN2CCOC3CNCC32

Tpsa:
24.5

Logp:
0.8592

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0270015

--


Purity:
98%

MDL No:
None

Storage:
Store at room temperature

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

Molecular Formula:
C₁₆H₁₆N₂O₂

Molecular Weight:
268.31

Synonyms:
N,N'-dibenzylethanediamide

SMILES:
C1=CC=C(C=C1)CNC(=O)C(=O)NCC2=CC=CC=C2

Tpsa:
58.2

Logp:
1.6192

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
4