CS-1049722

3-(2,2,2-Trifluoroethyl)bicyclo[1.1.1]pentan-1-amine hydrochloride

Manufacturer: ChemScene

CAS Number: 2580243-04-3

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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

C₇H₁₁ClF₃N

Molecular Weight

201.62

Synonyms

None

SMILES

FC(F)(CC12CC(C1)(C2)N)F.Cl

Tpsa

26.02

Logp

2.242

H Acceptors

1

H Donors

1

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
BL45567
2580243-04-3 | 3-(2,2,2-trifluoroethyl)bicyclo[1.1.1]pentan-1-aminehydrochloride
A2B Chem ₹ 1,38,350.52 - ₹ 4,79,050.44

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-1049722

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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:
C₇H₁₁ClF₃N

Molecular Weight:
201.62

Synonyms:
None

SMILES:
FC(F)(CC12CC(C1)(C2)N)F.Cl

Tpsa:
26.02

Logp:
2.242

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-1049723

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₁₅NO₂

Molecular Weight:
145.20

Synonyms:
None

SMILES:
OC[C@H]1CNCC[C@@H](O)C1

Tpsa:
52.49

Logp:
-0.6608

H Acceptors:
3

H Donors:
3

Rotatable Bonds:
1

Img

ChemScene

CS-1049724

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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:
C₉H₇F₃N₂O₄

Molecular Weight:
264.16

Synonyms:
None

SMILES:
O=C(O)C=1N=C(C(=CC1)NC(=O)OC)C(F)(F)F

Tpsa:
88.52

Logp:
1.9769

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-1049725

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₁₂ClF₂N

Molecular Weight:
183.63

Synonyms:
None

SMILES:
FC(CC12CC(C1)(C2)N)F.Cl

Tpsa:
26.02

Logp:
1.9448

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
2