CS-0537536

(S)-1-(2-chloro-6-fluorophenyl)-2-methoxyethan-1-amine

Manufacturer: ChemScene

CAS Number: 1270028-55-1

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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

(1S)-1-(6-CHLORO-2-FLUOROPHENYL)-2-METHOXYETHYLAMINE

SMILES

N[C@@H](C1=C(Cl)C=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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Img

ChemScene

CS-0537536

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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:
(1S)-1-(6-CHLORO-2-FLUOROPHENYL)-2-METHOXYETHYLAMINE

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

Tpsa:
35.25

Logp:
2.1253

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0537537

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₄ClNO

Molecular Weight:
199.68

Synonyms:
None

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

Tpsa:
35.25

Logp:
2.29462

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0537538

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₀F₃NO

Molecular Weight:
205.18

Synonyms:
(1S)-1-[2-(TRIFLUOROMETHOXY)PHENYL]ETHYLAMINE

SMILES:
C[C@@H](C1=CC=CC=C1OC(F)(F)F)N

Tpsa:
35.25

Logp:
2.6049

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0537539

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₉BrF₃N

Molecular Weight:
268.07

Synonyms:
(S)-1-(2-bromo-4-(trifluoromethyl)phenyl)ethanamine

SMILES:
N[C@H](C1=CC=C(C(F)(F)F)C=C1Br)C

Tpsa:
26.02

Logp:
3.4876

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
1