CS-0475318

(R)-4-((4-benzylpiperazin-2-yl)methyl)phenol

Manufacturer: ChemScene

CAS Number: 947271-93-4

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

C₁₈H₂₂N₂O

Molecular Weight

282.38

Synonyms

None

SMILES

OC1=CC=C(C=C1)C[C@@H]2CN(CCN2)CC3=CC=CC=C3

Tpsa

35.5

Logp

2.4087

H Acceptors

3

H Donors

2

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
BM54699
947271-93-4 |
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

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-0475318

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₈H₂₂N₂O

Molecular Weight:
282.38

Synonyms:
None

SMILES:
OC1=CC=C(C=C1)C[C@@H]2CN(CCN2)CC3=CC=CC=C3

Tpsa:
35.5

Logp:
2.4087

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
4

Img

ChemScene

CS-0475319

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₁₁F₂N

Molecular Weight:
147.17

Synonyms:
None

SMILES:
N[C@@H]1C[C@H]2[C@@H](CC1)C2(F)F

Tpsa:
26.02

Logp:
1.3789

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0475320

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₁₁F₂N

Molecular Weight:
147.17

Synonyms:
None

SMILES:
N[C@H]1C[C@H]2[C@@H](CC1)C2(F)F

Tpsa:
26.02

Logp:
1.3789

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0475321

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₈H₂₂N₂O

Molecular Weight:
282.38

Synonyms:
None

SMILES:
OC1=CC=C(C=C1)CC2CN(CCN2)CC3=CC=CC=C3

Tpsa:
35.5

Logp:
2.4087

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
4