CS-1085329

(1S,3S)-3-(Trifluoromethyl)cyclopentan-1-amine

Manufacturer: ChemScene

CAS Number: 2940861-01-6

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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

C₆H₁₀F₃N

Molecular Weight

153.15

Synonyms

None

SMILES

[C@@](F)(F)(F)[C@@H]1C[C@@H](N)CC1

Tpsa

26.02

Logp

1.6761

H Acceptors

1

H Donors

1

Rotatable Bonds

0

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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-1085329

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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:
C₆H₁₀F₃N

Molecular Weight:
153.15

Synonyms:
None

SMILES:
[C@@](F)(F)(F)[C@@H]1C[C@@H](N)CC1

Tpsa:
26.02

Logp:
1.6761

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-1085330

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₁₃NO₂

Molecular Weight:
143.18

Synonyms:
None

SMILES:
[C@@H](C(O)=O)(NC)C1CCC1

Tpsa:
49.33

Logp:
0.4591

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-1085331

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₂₀FNO₅

Molecular Weight:
289.30

Synonyms:
None

SMILES:
C(OC(C)(C)C)(=O)N1[C@]2([C@@]([C@H](F)[C@H]1C(OC)=O)(COC2)[H])[H]

Tpsa:
65.07

Logp:
1.1318

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-1085332

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₈N₂O₂

Molecular Weight:
198.26

Synonyms:
None

SMILES:
N(C(OC(C)(C)C)=O)[C@@H]1[C@]2(C[C@@]1(NC2)[H])[H]

Tpsa:
50.36

Logp:
0.8714

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
1