CS-0267328

1-Allyl-4-phenylpiperazine

Manufacturer: ChemScene

CAS Number: 21057-43-2

Select a Size

Pack Size SKU Availability Price
5g CS-0267328-5g In Stock ₹ 1,28,596.68

CS-0267328 - 5g

₹ 1,28,596.68

In Stock

Quantity

1

Base Price: ₹ 1,28,596.68

GST (18%): ₹ 23,147.402

Total Price: ₹ 1,51,744.082

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₃H₁₈N₂

Molecular Weight

202.30

Synonyms

1-allyl-4-phenyl-piperazine

SMILES

C=CCN1CCN(C2=CC=CC=C2)CC1

Tpsa

6.48

Logp

1.9946

H Acceptors

2

H Donors

0

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
BB96531
21057-43-2 | 1-Phenyl-4-(prop-2-en-1-yl)piperazine
A2B Chem ₹ 62,886.60

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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-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0267328

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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:
C₁₃H₁₈N₂

Molecular Weight:
202.30

Synonyms:
1-allyl-4-phenyl-piperazine

SMILES:
C=CCN1CCN(C2=CC=CC=C2)CC1

Tpsa:
6.48

Logp:
1.9946

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0267329

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₁₁NO₃

Molecular Weight:
157.17

Synonyms:
None

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

Tpsa:
55.4

Logp:
-0.1483

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0267330

--


Purity:
95+%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₀N₂O₃

Molecular Weight:
206.20

Synonyms:
4-nitro-N-prop-2-enyl-benzamide

SMILES:
C=CCNC(=O)C1=CC=C(C=C1)[N+](=O)[O-]

Tpsa:
72.24

Logp:
1.5106

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0267333

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₄N₂

Molecular Weight:
162.23

Synonyms:
None

SMILES:
C=CCNC(C)C1=CC=NC=C1

Tpsa:
24.92

Logp:
1.9182

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
4