CS-0643270

Benzenemethanamine, α-methyl-3-(phenylmethoxy)-5-(trifluoromethyl)-, hydrochloride (1:1), (αR)-

Manufacturer: ChemScene

CAS Number: 2654745-98-7

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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

C₁₆H₁₇ClF₃NO

Molecular Weight

331.76

Synonyms

None

SMILES

FC(F)(F)C1=CC([C@H](N)C)=CC(OCC2=CC=CC=C2)=C1.Cl

Tpsa

35.25

Logp

4.7259

H Acceptors

2

H Donors

1

Rotatable Bonds

4

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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

Show Difference

Img

ChemScene

CS-0643270

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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:
C₁₆H₁₇ClF₃NO

Molecular Weight:
331.76

Synonyms:
None

SMILES:
FC(F)(F)C1=CC([C@H](N)C)=CC(OCC2=CC=CC=C2)=C1.Cl

Tpsa:
35.25

Logp:
4.7259

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0643271

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₁N₃O₂

Molecular Weight:
217.22

Synonyms:
None

SMILES:
O=C(C1=NC2=CC=NC=C2C=C1N)OCC

Tpsa:
78.1

Logp:
1.3887

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0643272

--


Purity:
98%

MDL No:
MFCD28098523

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₂₂FNO₃

Molecular Weight:
247.31

Synonyms:
None

SMILES:
O=C(N1CCC([C@H](F)CO)CC1)OC(C)(C)C

Tpsa:
49.77

Logp:
1.9639

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0643273

--


Purity:
97%

MDL No:
None

Storage:
Store at room temperature

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

Molecular Formula:
C₆H₃BrF₂O₂S

Molecular Weight:
257.05

Synonyms:
None

SMILES:
O=S(C1=CC=C(Br)C(F)=C1)(F)=O

Tpsa:
34.14

Logp:
2.2464

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1