CS-0813564

(R)-2-(1-Amino-2-hydroxyethyl)-5-fluorophenol

Manufacturer: ChemScene

CAS Number: 1213079-80-1

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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

C₈H₁₀FNO₂

Molecular Weight

171.17

Synonyms

None

SMILES

FC1=CC(O)=C([C@H](CO)N)C=C1

Tpsa

66.48

Logp

0.5234

H Acceptors

3

H Donors

3

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AE39816
1213079-80-1 | (βR)-β-Amino-4-fluoro-2-hydroxybenzeneethanol
A2B Chem --

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SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H302-H312-H332

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P363-P501

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Show Difference

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ChemScene

CS-0813564

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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:
C₈H₁₀FNO₂

Molecular Weight:
171.17

Synonyms:
None

SMILES:
FC1=CC(O)=C([C@H](CO)N)C=C1

Tpsa:
66.48

Logp:
0.5234

H Acceptors:
3

H Donors:
3

Rotatable Bonds:
2

Img

ChemScene

CS-0813590

--


Purity:
≥95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₉H₂₇BrClNO₃

Molecular Weight:
432.78

Synonyms:
None

SMILES:
ClC1=CC=C(C(O)(C2CCCC2)C(OC3CC[N+](C)(C)C3)=O)C=C1.[Br-]

Tpsa:
46.53

Logp:
0.1137

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0813602

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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:
C₈H₈N₄O₆

Molecular Weight:
256.17

Synonyms:
None

SMILES:
O=C(N)N(CC(O)=O)/N=C/C1=CC=C([N+]([O-])=O)O1

Tpsa:
152.27

Logp:
-0.013

H Acceptors:
6

H Donors:
2

Rotatable Bonds:
5

Img

ChemScene

CS-0813614

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₀ClN₃O

Molecular Weight:
211.65

Synonyms:
None

SMILES:
O=C1C=CC2=C(NN)C=CC=C2N1.Cl

Tpsa:
70.91

Logp:
1.2355

H Acceptors:
3

H Donors:
3

Rotatable Bonds:
1