CS-0541819

(R)-2-(5-Chloro-2-methoxypyridin-4-yl)propanoic acid

Manufacturer: ChemScene

CAS Number: 2350830-48-5

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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

C₉H₁₀ClNO₃

Molecular Weight

215.63

Synonyms

(2R)-2-(5-chloro-2-methoxypyridin-4-yl)propanoic acid

SMILES

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

Tpsa

59.42

Logp

1.9317

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-0541819

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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:
C₉H₁₀ClNO₃

Molecular Weight:
215.63

Synonyms:
(2R)-2-(5-chloro-2-methoxypyridin-4-yl)propanoic acid

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

Tpsa:
59.42

Logp:
1.9317

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0541820

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₀ClNO₃

Molecular Weight:
215.63

Synonyms:
None

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

Tpsa:
59.42

Logp:
1.9317

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0541846

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Purity:
98%

MDL No:
MFCD00625054

Storage:
4°C

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

Molecular Formula:
C₉H₅BrO₂

Molecular Weight:
225.04

Synonyms:
5-bromoindene-1,3-dione

SMILES:
O=C1CC(C2=C1C=CC(Br)=C2)=O

Tpsa:
34.14

Logp:
2.2182

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0541880

--


Purity:
96%

MDL No:
None

Storage:
4°C

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

Molecular Formula:
C₅H₇NO₄

Molecular Weight:
145.11

Synonyms:
2-Propenoic acid, 3-nitro-, ethyl ester

SMILES:
O=C(OCC)/C=C/[N+]([O-])=O

Tpsa:
69.44

Logp:
0.3399

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
3