CS-1085345

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

Manufacturer: ChemScene

CAS Number: 2940860-61-5

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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

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-1085345

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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-1085346

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₈N₂O₄

Molecular Weight:
278.30

Synonyms:
None

SMILES:
N(C(OC(C)(C)C)=O)[C@@H]1[C@@H](C1)C2=CC=C(N(=O)=O)C=C2

Tpsa:
81.47

Logp:
2.9754

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-1085347

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₁₁F₃N₂O

Molecular Weight:
196.17

Synonyms:
None

SMILES:
C(C(F)(F)F)N1C(=O)[C@H](C)NCC1

Tpsa:
32.34

Logp:
0.369

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-1085348

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₉NO₃

Molecular Weight:
213.27

Synonyms:
None

SMILES:
C(OC(C)(C)C)(=O)N1[C@@]2(C[C@]1(CC[C@@H]2O)[H])[H]

Tpsa:
49.77

Logp:
1.5191

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
0