CS-0538692

(S)-2-fluoro-5-(2-hydroxy-1-(methylamino)ethyl)phenol

Manufacturer: ChemScene

CAS Number: 1213407-00-1

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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

C₉H₁₂FNO₂

Molecular Weight

185.20

Synonyms

5-[(1S)-2-HYDROXY-1-(METHYLAMINO)ETHYL]-2-FLUOROPHENOL

SMILES

OC1=CC([C@H](NC)CO)=CC=C1F

Tpsa

52.49

Logp

0.7841

H Acceptors

3

H Donors

3

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-0538692

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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:
C₉H₁₂FNO₂

Molecular Weight:
185.20

Synonyms:
5-[(1S)-2-HYDROXY-1-(METHYLAMINO)ETHYL]-2-FLUOROPHENOL

SMILES:
OC1=CC([C@H](NC)CO)=CC=C1F

Tpsa:
52.49

Logp:
0.7841

H Acceptors:
3

H Donors:
3

Rotatable Bonds:
3

Img

ChemScene

CS-0538693

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₅NO

Molecular Weight:
177.24

Synonyms:
5-[AMINO(CYCLOPROPYL)METHYL]-2-METHYLPHENOL

SMILES:
OC1=CC(C(N)C2CC2)=CC=C1C

Tpsa:
46.25

Logp:
2.11042

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0538694

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₂BrNO

Molecular Weight:
242.11

Synonyms:
None

SMILES:
OC1=CC=C2C(N)CCCC2=C1Br

Tpsa:
46.25

Logp:
2.4908

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
0

Img

ChemScene

CS-0538695

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₅NO

Molecular Weight:
177.24

Synonyms:
None

SMILES:
OC1=CC=C2C(N)CCCC2=C1C

Tpsa:
46.25

Logp:
2.03672

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
0