CS-0724890

(S)-1-(4-(difluoromethyl)phenyl)-2-methoxyethan-1-amine

Manufacturer: ChemScene

CAS Number: 1270214-20-4

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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

C₁₀H₁₃F₂NO

Molecular Weight

201.21

Synonyms

None

SMILES

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

Tpsa

35.25

Logp

2.2704

H Acceptors

2

H Donors

1

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
BT64031
1270214-20-4 | (1S)-1-[4-(DIFLUOROMETHYL)PHENYL]-2-METHOXYETHYLAMINE
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-P280-P302+P352

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Img

ChemScene

CS-0724890

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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:
C₁₀H₁₃F₂NO

Molecular Weight:
201.21

Synonyms:
None

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

Tpsa:
35.25

Logp:
2.2704

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0724891

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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:
C₉H₁₁Cl₂NO

Molecular Weight:
220.10

Synonyms:
None

SMILES:
COC[C@@H](N)C1=CC(Cl)=CC=C1Cl

Tpsa:
35.25

Logp:
2.6396

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0724892

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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:
C₈H₉BrClNO

Molecular Weight:
250.52

Synonyms:
None

SMILES:
N[C@H](CO)C1=CC(Br)=CC=C1Cl

Tpsa:
46.25

Logp:
2.0946

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0724893

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₁ClF₃NO

Molecular Weight:
265.66

Synonyms:
None

SMILES:
FC(F)(OC1=C(Cl)C=C(CCCC2N)C2=C1)F

Tpsa:
26.3

Logp:
3.7576

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1