CS-0363396

1-(2-Allylphenoxy)-3-(piperazin-1-yl)propan-2-ol

Manufacturer: ChemScene

CAS Number: 883544-15-8

The price for this product is unavailable. Please request a quote

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₆H₂₄N₂O₂

Molecular Weight

276.37

Synonyms

1-(2-ALLYL-PHENOXY)-3-PIPERAZIN-1-YL-PROPAN-2-OL

SMILES

C=CCC1=CC=CC=C1OCC(CN2CCNCC2)O

Tpsa

44.73

Logp

1.06

H Acceptors

4

H Donors

2

Rotatable Bonds

7

Other Options

Image Product Name Manufacturer Price Range
AU58130
883544-15-8 | 1-(2-allylphenoxy)-3-piperazin-1-ylpropan-2-ol
A2B Chem ₹ 19,251.00 - ₹ 53,303.88

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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-0363396

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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:
C₁₆H₂₄N₂O₂

Molecular Weight:
276.37

Synonyms:
1-(2-ALLYL-PHENOXY)-3-PIPERAZIN-1-YL-PROPAN-2-OL

SMILES:
C=CCC1=CC=CC=C1OCC(CN2CCNCC2)O

Tpsa:
44.73

Logp:
1.06

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
7

Img

ChemScene

CS-0363397

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₉N₃O₄

Molecular Weight:
247.21

Synonyms:
None

SMILES:
COC(=O)C1=NN(C=C1)C2=CC=CC=C2[N+](=O)[O-]

Tpsa:
87.26

Logp:
1.5671

H Acceptors:
6

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0363398

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₇Cl₂N₃O₂

Molecular Weight:
294.18

Synonyms:
2-[(Piperazin-1-yl)methyl]nitrobenzene dihydrochloride

SMILES:
C1=CC=C(C(=C1)CN2CCNCC2)[N+](=O)[O-].Cl.Cl

Tpsa:
58.41

Logp:
1.8436

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0363399

--


Purity:
95+%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₅BrN₂O₂

Molecular Weight:
323.19

Synonyms:
ethyl 1-(2-bromophenyl)-3,5-dimethylpyrazole-4-carboxylate

SMILES:
CCOC(=O)C1=C(C)N(C2=CC=CC=C2Br)N=C1C

Tpsa:
44.12

Logp:
3.42834

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
3