CS-0531576

(S)-2-(5-Fluoro-2-methoxypyridin-4-yl)propanoic acid

Manufacturer: ChemScene

CAS Number: 2755892-72-7

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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

C₉H₁₀FNO₃

Molecular Weight

199.18

Synonyms

None

SMILES

OC([C@H](C1=C(F)C=NC(OC)=C1)C)=O

Tpsa

59.42

Logp

1.4174

H Acceptors

3

H Donors

1

Rotatable Bonds

3

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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-H315-H319-H335

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0531576

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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:
C₉H₁₀FNO₃

Molecular Weight:
199.18

Synonyms:
None

SMILES:
OC([C@H](C1=C(F)C=NC(OC)=C1)C)=O

Tpsa:
59.42

Logp:
1.4174

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0531577

--


Purity:
98%

MDL No:
None

Storage:
-20°C, stored under nitrogen, away from moisture

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

Molecular Formula:
C₇H₉ClN₂O₂

Molecular Weight:
188.61

Synonyms:
5-isopropyl-6-chloro-2,4-pyrimidinedione

SMILES:
ClC1=C(C(C)C)C(O)=NC(O)=N1

Tpsa:
66.24

Logp:
1.6646

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0531579

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₁BBrNO₃

Molecular Weight:
259.89

Synonyms:
None

SMILES:
CO[C@H](C1=C(C=C(C=N1)B(O)O)Br)C

Tpsa:
62.58

Logp:
0.2313

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0531580

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₉F₂NO₂

Molecular Weight:
213.18

Synonyms:
2-[3-(difluoromethoxy)-5-methoxy-phenyl]acetonitrile

SMILES:
N#CCC1=CC(OC(F)F)=CC(OC)=C1

Tpsa:
42.25

Logp:
2.36268

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
4