CS-0018398

Methyl 3-(4-(3-((trifluoromethyl)thio)phenyl)piperazin-1-yl)propanoate hydrochloride

Manufacturer: ChemScene

CAS Number: 50786-83-9

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

Purity

98%

MDL No

MFCD30533325

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₅H₂₀ClF₃N₂O₂S

Molecular Weight

384.84

Synonyms

None

SMILES

O=C(OC)CCN1CCN(C2=CC=CC(SC(F)(F)F)=C2)CC1.[H]Cl

Tpsa

32.78

Logp

3.4054

H Acceptors

5

H Donors

0

Rotatable Bonds

5

Other Options

Image Product Name Manufacturer Price Range
AX29145
50786-83-9 | 1-Piperazinepropanoicacid,4-[3-[(trifluoromethyl)thio]phenyl]-,methylester,monohydrochloride
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

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Img

ChemScene

CS-0018398

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Purity:
98%

MDL No:
MFCD30533325

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₂₀ClF₃N₂O₂S

Molecular Weight:
384.84

Synonyms:
None

SMILES:
O=C(OC)CCN1CCN(C2=CC=CC(SC(F)(F)F)=C2)CC1.[H]Cl

Tpsa:
32.78

Logp:
3.4054

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
5

Img

ChemScene

CS-0018403

--


Purity:
98%

MDL No:
MFCD30533328

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₃N₃O₃

Molecular Weight:
259.26

Synonyms:
5-(4-methoxyphenyl)-2-(2-oxopropyl)-1,2,4-triazin-3-one

SMILES:
O=C1N(CC(C)=O)N=CC(C2=CC=C(OC)C=C2)=N1

Tpsa:
74.08

Logp:
0.9029

H Acceptors:
6

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0018407

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Purity:
98%

MDL No:
MFCD30481310

Storage:
4°C

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

Molecular Formula:
C₂₉H₃₃NO₄

Molecular Weight:
459.58

Synonyms:
CD5789

SMILES:
O=C(C1=CC=C(C2=CC=C(OCCO)C(C3=CC=C(N4CCCC4)C(C(C)(C)C)=C3)=C2)C=C1)O

Tpsa:
70

Logp:
5.9876

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
7

Img

ChemScene

CS-0018411

--


Purity:
98%

MDL No:
MFCD00040965

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₁N₅O₂

Molecular Weight:
233.23

Synonyms:
2'3'-didehydro-2'3'-dideoxyadenosine

SMILES:
OC[C@@H](O1)C=C[C@@H]1N2C=NC3=C(N)N=CN=C32

Tpsa:
99.08

Logp:
-0.1456

H Acceptors:
7

H Donors:
2

Rotatable Bonds:
2