CS-0725105

(R)-1-(4-Fluorophenyl)-2-methoxyethanamine hydrochloride

Manufacturer: ChemScene

CAS Number: 177948-40-2

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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

C₉H₁₃ClFNO

Molecular Weight

205.66

Synonyms

None

SMILES

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

Tpsa

35.25

Logp

1.8937

H Acceptors

2

H Donors

1

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
BM43203
177948-40-2 | (1R)-1-(4-FLUOROPHENYL)-2-METHOXYETHAN-1-AMINE HYDROCHLORIDE
A2B Chem ₹ 20,962.20 - ₹ 86,586.72

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-0725105

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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:
C₉H₁₃ClFNO

Molecular Weight:
205.66

Synonyms:
None

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

Tpsa:
35.25

Logp:
1.8937

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0725106

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₁ClF₂O

Molecular Weight:
220.64

Synonyms:
None

SMILES:
CCCCOC1=C(F)C(F)=C(Cl)C=C1

Tpsa:
9.23

Logp:
3.7971

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0725107

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₄ClNOS

Molecular Weight:
197.64

Synonyms:
None

SMILES:
ClC1=C2C=C(SC2=CC=N1)C=O

Tpsa:
29.96

Logp:
2.7622

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0725108

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₇ClN₄

Molecular Weight:
218.64

Synonyms:
None

SMILES:
NC1=NNC2=C1C(Cl)=NC1=C2C=CC=C1

Tpsa:
67.59

Logp:
2.3467

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
0