CS-0552245

3-Chloro-1-(4-((tetrahydrofuran-2-yl)methyl)piperazin-1-yl)propan-1-one

Manufacturer: ChemScene

CAS Number: 1178838-61-3

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

C₁₂H₂₁ClN₂O₂

Molecular Weight

260.76

Synonyms

3-chloro-1-{4-[(oxolan-2-yl)methyl]piperazin-1-yl}propan-1-one

SMILES

C1CC(OC1)CN2CCN(CC2)C(=O)CCCl

Tpsa

32.78

Logp

0.9385

H Acceptors

3

H Donors

0

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
AU65312
1178838-61-3 | 3-chloro-1-{4-[(oxolan-2-yl)methyl]piperazin-1-yl}propan-1-one
A2B Chem --

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-0552245

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₂₁ClN₂O₂

Molecular Weight:
260.76

Synonyms:
3-chloro-1-{4-[(oxolan-2-yl)methyl]piperazin-1-yl}propan-1-one

SMILES:
C1CC(OC1)CN2CCN(CC2)C(=O)CCCl

Tpsa:
32.78

Logp:
0.9385

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0552246

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C11H13ClN2O2S

Molecular Weight:
272.75

Synonyms:
2-Chloro-1-[4-(thiophene-3-carbonyl)-piperazin-1-yl]-ethanone

SMILES:
C1CN(CCN1C(=O)CCl)C(=O)C2=CSC=C2

Tpsa:
40.62

Logp:
1.2713

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0552247

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₇FN₂

Molecular Weight:
208.28

Synonyms:
4-Fluoro-2-(1-piperidinylmethyl)aniline

SMILES:
NC1=CC=C(F)C=C1CN2CCCCC2

Tpsa:
29.26

Logp:
2.3938

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0552248

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₂FN

Molecular Weight:
201.24

Synonyms:
None

SMILES:
CC1=CC(=CC(=C1F)C)C2=CC=CC=N2

Tpsa:
12.89

Logp:
3.50454

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
1