CS-0628351

(R)-1-(3-(1,1-Difluoro-2-methoxy-2-methylpropyl)-2-fluorophenyl)ethan-1-amine hydrochloride

Manufacturer: ChemScene

CAS Number: 2842532-90-3

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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

C₁₃H₁₉ClF₃NO

Molecular Weight

297.74

Synonyms

None

SMILES

COC(C)(C)C(F)(C1=C(C([C@H](N)C)=CC=C1)F)F.Cl

Tpsa

35.25

Logp

3.784

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

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Img

ChemScene

CS-0628351

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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:
C₁₃H₁₉ClF₃NO

Molecular Weight:
297.74

Synonyms:
None

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

Tpsa:
35.25

Logp:
3.784

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0628352

--


Purity:
98%

MDL No:
None

Storage:
4°C, protect from light

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

Molecular Formula:
C₈H₁₅NO₂

Molecular Weight:
157.21

Synonyms:
None

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

Tpsa:
38.33

Logp:
0.405

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0628353

--


Purity:
97%

MDL No:
None

Storage:
Store at room temperature, keep dry and cool

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

Molecular Formula:
C₅H₁₁ClFNO

Molecular Weight:
155.60

Synonyms:
None

SMILES:
CO[C@H]1[C@H](CNC1)F.Cl

Tpsa:
21.26

Logp:
0.3645

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0628354

--


Purity:
98%

MDL No:
None

Storage:
4°C, protect from light

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

Molecular Formula:
C₈H₁₅NO₃

Molecular Weight:
173.21

Synonyms:
None

SMILES:
CCOC([C@@H]1C[C@H](CCO1)N)=O

Tpsa:
61.55

Logp:
0.0558

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2