CS-0500046

(3-(4-(Trifluoromethyl)phenyl)bicyclo[1.1.1]Pentan-1-yl)methanamine

Manufacturer: ChemScene

CAS Number: 2227205-03-8

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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

C₁₃H₁₄F₃N

Molecular Weight

241.25

Synonyms

None

SMILES

NCC12CC(C1)(C2)C3=CC=C(C=C3)C(F)(F)F

Tpsa

26.02

Logp

3.0858

H Acceptors

1

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
BO21066
2227205-03-8 | (3-(4-(Trifluoromethyl)phenyl)bicyclo[1.1.1]Pentan-1-yl)methanamine
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-0500046

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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:
C₁₃H₁₄F₃N

Molecular Weight:
241.25

Synonyms:
None

SMILES:
NCC12CC(C1)(C2)C3=CC=C(C=C3)C(F)(F)F

Tpsa:
26.02

Logp:
3.0858

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0500047

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₂₁NO₂

Molecular Weight:
211.30

Synonyms:
None

SMILES:
OC(=O)CC1CCC2(CCNCC2)CC1

Tpsa:
49.33

Logp:
2.0211

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0500048

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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:
C₁₂H₂₂ClNO₂

Molecular Weight:
247.76

Synonyms:
None

SMILES:
Cl.OC(=O)CC1CCC2(CCNCC2)CC1

Tpsa:
49.33

Logp:
2.4429

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0500049

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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:
C₁₇H₂₃BF₂O₄

Molecular Weight:
340.17

Synonyms:
None

SMILES:
CO[C@H]1C[C@@H](C1)OC1=CC(F)=C(F)C(=C1)B1OC(C)(C)C(C)(C)O1

Tpsa:
36.92

Logp:
2.8202

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
4