CS-0486521

3-(Trifluoromethyl)pyrrolidin-1-amine

Manufacturer: ChemScene

CAS Number: 935260-36-9

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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

C₅H₉F₃N₂

Molecular Weight

154.13

Synonyms

None

SMILES

NN1CC(CC1)C(F)(F)F

Tpsa

29.26

Logp

0.7443

H Acceptors

2

H Donors

1

Rotatable Bonds

0

Other Options

Image Product Name Manufacturer Price Range
BE00892
935260-36-9 | 1-Pyrrolidinamine, 3-(trifluoromethyl)-
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-0486521

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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:
C₅H₉F₃N₂

Molecular Weight:
154.13

Synonyms:
None

SMILES:
NN1CC(CC1)C(F)(F)F

Tpsa:
29.26

Logp:
0.7443

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0486522

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Purity:
98%

MDL No:
MFCD23701920

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₅H₁₀ClF₃N₂

Molecular Weight:
190.59

Synonyms:
None

SMILES:
Cl.NN1CC(CC1)C(F)(F)F

Tpsa:
29.26

Logp:
1.1661

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0486523

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Purity:
98%

MDL No:
MFCD19645372

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₆ClFN₂

Molecular Weight:
242.72

Synonyms:
None

SMILES:
CCN1CCC(N)C1C1=CC=C(Cl)C(F)=C1

Tpsa:
29.26

Logp:
2.5731

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0486524

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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:
C₁₄H₂₂N₂

Molecular Weight:
218.34

Synonyms:
None

SMILES:
NC1=CC(=CC=C1)CCN2CC(C)C(C)C2

Tpsa:
29.26

Logp:
2.3991

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3