CS-1147819

2-Amino-2-(2-fluoro-6-methoxyphenyl)ethan-1-ol

Manufacturer: ChemScene

CAS Number: 1270441-80-9

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Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₉H₁₂FNO₂

Molecular Weight

185.20

Synonyms

None

SMILES

FC1=CC=CC(OC)=C1C(N)CO

Tpsa

55.48

Logp

0.8264

H Acceptors

3

H Donors

2

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
BT05448
1270441-80-9 | 2-amino-2-(2-fluoro-6-methoxyphenyl)ethanol
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-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-1147819

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Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₂FNO₂

Molecular Weight:
185.20

Synonyms:
None

SMILES:
FC1=CC=CC(OC)=C1C(N)CO

Tpsa:
55.48

Logp:
0.8264

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-1147820

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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:
C₁₀H₁₅N₅O

Molecular Weight:
221.26

Synonyms:
None

SMILES:
OCC1=NN(C=2N=CN=C(N)C21)C(C)(C)C

Tpsa:
89.85

Logp:
0.6558

H Acceptors:
6

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-1147821

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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:
C₇H₁₀FNO₂

Molecular Weight:
159.16

Synonyms:
None

SMILES:
O=C(N1C(=O)C(C)CC1F)C

Tpsa:
37.38

Logp:
0.6969

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-1147823

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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:
C₁₇H₁₅NO₂

Molecular Weight:
265.31

Synonyms:
None

SMILES:
O=C1C=2C=CC=CC2C(=O)C3=CC(=CC=C13)CN(C)C

Tpsa:
N/A

Logp:
N/A

H Acceptors:
N/A

H Donors:
N/A

Rotatable Bonds:
N/A