CS-0577904

3-(4-(2,2,2-Trifluoroethyl)piperazin-1-yl)propan-1-amine

Manufacturer: ChemScene

CAS Number: 1094753-64-6

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

C₉H₁₈F₃N₃

Molecular Weight

225.25

Synonyms

None

SMILES

C1CN(CCN1CCCN)CC(F)(F)F

Tpsa

32.5

Logp

0.5151

H Acceptors

3

H Donors

1

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
BA51617
1094753-64-6 | 3-[4-(2,2,2-trifluoroethyl)piperazin-1-yl]propan-1-amine
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-0577904

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₈F₃N₃

Molecular Weight:
225.25

Synonyms:
None

SMILES:
C1CN(CCN1CCCN)CC(F)(F)F

Tpsa:
32.5

Logp:
0.5151

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0577905

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₆BrClN₂S

Molecular Weight:
265.56

Synonyms:
(4-bromo-2-chlorophenyl)thiourea

SMILES:
C1=CC(=C(C=C1Br)Cl)NC(=S)N

Tpsa:
38.05

Logp:
2.758

H Acceptors:
1

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0577906

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₂₀N₂O₃

Molecular Weight:
264.32

Synonyms:
None

SMILES:
CCN(CC)C1=CC=C(C=C1)C(=O)NCCC(=O)O

Tpsa:
69.64

Logp:
1.7373

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
7

Img

ChemScene

CS-0577907

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₈F₂O

Molecular Weight:
182.17

Synonyms:
2,5-Difluorophenyl cyclopropyl ketone

SMILES:
C1CC1C(=O)C2=C(C=CC(=C2)F)F

Tpsa:
17.07

Logp:
2.5575

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
2