CS-0584554

3-(4-(3,3,3-Trifluoropropyl)piperazin-1-yl)propan-1-amine

Manufacturer: ChemScene

CAS Number: 1341136-35-3

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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

C₁₀H₂₀F₃N₃

Molecular Weight

239.28

Synonyms

None

SMILES

C1CN(CCN1CCCN)CCC(F)(F)F

Tpsa

32.5

Logp

0.9052

H Acceptors

3

H Donors

1

Rotatable Bonds

5

Other Options

Image Product Name Manufacturer Price Range
BA51618
1341136-35-3 | 3-[4-(3,3,3-trifluoropropyl)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

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Img

ChemScene

CS-0584554

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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:
C₁₀H₂₀F₃N₃

Molecular Weight:
239.28

Synonyms:
None

SMILES:
C1CN(CCN1CCCN)CCC(F)(F)F

Tpsa:
32.5

Logp:
0.9052

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
5

Img

ChemScene

CS-0584555

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₃F₂NO₂

Molecular Weight:
217.21

Synonyms:
None

SMILES:
NC1=CC=C(OCCOC)C(C(F)F)=C1

Tpsa:
44.48

Logp:
2.2316

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
5

Img

ChemScene

CS-0584556

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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:
C₁₁H₁₆N₂

Molecular Weight:
176.26

Synonyms:
1-[(3-methylphenyl)methyl]azetidin-3-amine

SMILES:
CC1=CC(=CC=C1)CN2CC(C2)N

Tpsa:
29.26

Logp:
1.13792

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0584557

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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:
C₁₂H₁₈O₂

Molecular Weight:
194.27

Synonyms:
None

SMILES:
CCC(C1=CC(=CC=C1)OC(C)C)O

Tpsa:
29.46

Logp:
2.9172

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
4