CS-1149072

Methyl (2R,3R)-2-(1-methyl-1H-imidazol-5-yl)-6-oxo-1-propylpiperidine-3-carboxylate

Manufacturer: ChemScene

CAS Number: 1820572-29-9

The price for this product is unavailable. Please request a quote

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₄H₂₁N₃O₃

Molecular Weight

279.34

Synonyms

None

SMILES

C(OC)(=O)[C@H]1[C@@H](N(CCC)C(=O)CC1)C=2N(C)C=NC2

Tpsa

N/A

Logp

N/A

H Acceptors

N/A

H Donors

N/A

Rotatable Bonds

N/A

Related Products

Img

ChemScene

CS-1148249

--

Img

ChemScene

CS-1146125

--

Img

ChemScene

CS-1147344

--

Img

ChemScene

CS-1145050

--

Img

ChemScene

CS-1142927

--

Img

ChemScene

CS-1144390

--

Img

ChemScene

CS-1146713

--

Img

ChemScene

CS-1146507

--

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-1149072

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₂₁N₃O₃

Molecular Weight:
279.34

Synonyms:
None

SMILES:
C(OC)(=O)[C@H]1[C@@H](N(CCC)C(=O)CC1)C=2N(C)C=NC2

Tpsa:
N/A

Logp:
N/A

H Acceptors:
N/A

H Donors:
N/A

Rotatable Bonds:
N/A

Img

ChemScene

CS-1149073

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₇F₃N₂O

Molecular Weight:
204.15

Synonyms:
None

SMILES:
O=C(N)C1=CN=C(F)C(=C1C(F)F)C

Tpsa:
55.98

Logp:
1.56562

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-1149074

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₅ClF₃NO₂

Molecular Weight:
239.58

Synonyms:
None

SMILES:
O=C(O)CC=1C(Cl)=NC(F)=CC1C(F)F

Tpsa:
50.19

Logp:
2.4388

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-1149075

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₇F₅N₂

Molecular Weight:
226.15

Synonyms:
None

SMILES:
FC(F)C1=NC=CC(=C1C(F)(F)F)CN

Tpsa:
38.91

Logp:
2.4967

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2