CS-1073934

(S)-5-(2-(1-Methoxyethyl)pyridin-3-yl)-2,2-dimethyl-5-oxopentanoic acid

Manufacturer: ChemScene

CAS Number: 2641451-48-9

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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

C₁₅H₂₁NO₄

Molecular Weight

279.33

Synonyms

None

SMILES

C(CCC(C(O)=O)(C)C)(=O)C1=C([C@@H](OC)C)N=CC=C1

Tpsa

76.49

Logp

2.8627

H Acceptors

4

H Donors

1

Rotatable Bonds

7

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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-1073934

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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:
C₁₅H₂₁NO₄

Molecular Weight:
279.33

Synonyms:
None

SMILES:
C(CCC(C(O)=O)(C)C)(=O)C1=C([C@@H](OC)C)N=CC=C1

Tpsa:
76.49

Logp:
2.8627

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
7

Img

ChemScene

CS-1073936

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₈BrF₃N₂

Molecular Weight:
293.08

Synonyms:
None

SMILES:
FC(F)(F)C1=CC2=C(N=C(N2C)C)C=C1Br

Tpsa:
17.82

Logp:
3.66302

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-1073938

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₀BrF₃N₂

Molecular Weight:
307.11

Synonyms:
None

SMILES:
FC(F)(F)C1=CC2=C(N=C(N2C)CC)C=C1Br

Tpsa:
17.82

Logp:
3.917

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-1073940

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₅FN₂

Molecular Weight:
194.25

Synonyms:
None

SMILES:
NC1CCCC2=C1C(C)=C(F)C=C2N

Tpsa:
52.04

Logp:
2.05242

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
0