CS-0364215

2-(1-(3,4-Difluorobenzyl)piperazin-2-yl)ethan-1-ol

Manufacturer: ChemScene

CAS Number: 815603-03-3

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

C₁₃H₁₈F₂N₂O

Molecular Weight

256.29

Synonyms

2-[1-[(3,4-difluorophenyl)methyl]piperazin-2-yl]ethanol

SMILES

C1=CC(=C(C=C1CN2CCNCC2CCO)F)F

Tpsa

35.5

Logp

1.121

H Acceptors

3

H Donors

2

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
BO91979
815603-03-3 | 2-[1-(3,4-Difluorobenzyl)-2-piperazinyl]-1-ethanol
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-0364215

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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:
C₁₃H₁₈F₂N₂O

Molecular Weight:
256.29

Synonyms:
2-[1-[(3,4-difluorophenyl)methyl]piperazin-2-yl]ethanol

SMILES:
C1=CC(=C(C=C1CN2CCNCC2CCO)F)F

Tpsa:
35.5

Logp:
1.121

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
4

Img

ChemScene

CS-0364216

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Purity:
97%

MDL No:
None

Storage:
4°C, stored under nitrogen

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

Molecular Formula:
C₁₂H₁₁ClN₂O₃

Molecular Weight:
266.68

Synonyms:
None

SMILES:
COC(=O)CC1=NN(C2=CC=CC(=C2)Cl)C(=C1)O

Tpsa:
64.35

Logp:
1.9468

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0364217

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₈H₂₆N₂O₅

Molecular Weight:
350.41

Synonyms:
4-piperidineacetic acid, 1-[[3,5-dimethyl-4-[(1-methyletho

SMILES:
CC(C)OC(=O)C1=C(C)NC(=C1C)C(=O)N2CCC(CC2)CC(=O)O

Tpsa:
99.7

Logp:
2.52364

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
5

Img

ChemScene

CS-0364218

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₁₈N₄S

Molecular Weight:
298.41

Synonyms:
None

SMILES:
CC(C1=CC=C(N)C=C1)=NNC(NC2=CC=C(C)C=C2)=S

Tpsa:
62.44

Logp:
3.28782

H Acceptors:
3

H Donors:
3

Rotatable Bonds:
3