CS-0537030

(R)-1-(5-chloro-2-fluorophenyl)-2-methoxyethan-1-amine

Manufacturer: ChemScene

CAS Number: 1270177-78-0

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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

C₉H₁₁ClFNO

Molecular Weight

203.64

Synonyms

(1R)-1-(5-CHLORO-2-FLUOROPHENYL)-2-METHOXYETHYLAMINE

SMILES

N[C@H](C1=CC(Cl)=CC=C1F)COC

Tpsa

35.25

Logp

2.1253

H Acceptors

2

H Donors

1

Rotatable Bonds

3

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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ChemScene

CS-0537030

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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:
C₉H₁₁ClFNO

Molecular Weight:
203.64

Synonyms:
(1R)-1-(5-CHLORO-2-FLUOROPHENYL)-2-METHOXYETHYLAMINE

SMILES:
N[C@H](C1=CC(Cl)=CC=C1F)COC

Tpsa:
35.25

Logp:
2.1253

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0537031

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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:
C₁₀H₁₁F₄NO

Molecular Weight:
237.19

Synonyms:
None

SMILES:
N[C@H](C1=CC=CC(F)=C1C(F)(F)F)COC

Tpsa:
35.25

Logp:
2.4907

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0537032

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₁F₆N

Molecular Weight:
283.21

Synonyms:
None

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

Tpsa:
26.02

Logp:
4.3001

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0537033

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₁F₄N

Molecular Weight:
233.21

Synonyms:
(1R)-1-[3-FLUORO-4-(TRIFLUOROMETHYL)PHENYL]BUT-3-ENYLAMINE

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

Tpsa:
26.02

Logp:
3.4204

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
3