CS-0117119

1-(4-Phenoxyphenyl)piperazine

Manufacturer: ChemScene

CAS Number: 62755-61-7

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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

C₁₆H₁₈N₂O

Molecular Weight

254.33

Synonyms

Piperazine,1-(4-phenoxyphenyl)

SMILES

N1(C2=CC=C(OC3=CC=CC=C3)C=C2)CCNCC1

Tpsa

24.5

Logp

2.8885

H Acceptors

3

H Donors

1

Rotatable Bonds

3

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SAFETY INFORMATION

Pictograms

GHS05,GHS07

Signal Word

Danger

UN Number

1759

Class

8

Packing Group

Hazard Statements

H302-H315-H318-H335

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P305+P351+P338-P330-P362-P403+P233-P405-P501

Compare Similar Items

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Img

ChemScene

CS-0117119

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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:
C₁₆H₁₈N₂O

Molecular Weight:
254.33

Synonyms:
Piperazine,1-(4-phenoxyphenyl)

SMILES:
N1(C2=CC=C(OC3=CC=CC=C3)C=C2)CCNCC1

Tpsa:
24.5

Logp:
2.8885

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0117120

--


Purity:
98%

MDL No:
None

Storage:
-20°C, stored under nitrogen

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

Molecular Formula:
C₉H₁₁NO₃S

Molecular Weight:
213.25

Synonyms:
N-{[(4-methylphenyl)sulfonyl]methyl}formamide

SMILES:
O=CNCS(=O)(C1=CC=C(C)C=C1)=O

Tpsa:
63.24

Logp:
0.47222

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0117121

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₄H₅N₃S₂

Molecular Weight:
159.23

Synonyms:
1,3-Thiazol-2-ylthiourea

SMILES:
S=C(N)NC1=NC=CS1

Tpsa:
50.94

Logp:
0.7986

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0117122

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₅N₃O₂

Molecular Weight:
209.25

Synonyms:
ethyl 5-azanyl-4,5,6,7-tetrahydro-1H-indazole-3-carboxylate

SMILES:
O=C(C1=NNC2=C1CC(N)CC2)OCC

Tpsa:
81

Logp:
0.4024

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
2