CS-1073464

Methyl (1R,3S)-1-methyl-5,7-dioxooctahydroindolizine-3-carboxylate

Manufacturer: ChemScene

CAS Number: 2759933-09-8

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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

C₁₁H₁₅NO₄

Molecular Weight

225.24

Synonyms

None

SMILES

C(OC)(=O)[C@H]1N2C([C@H](C)C1)(CC(=O)CC2=O)[H]

Tpsa

63.68

Logp

0.1279

H Acceptors

4

H Donors

0

Rotatable Bonds

1

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

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Img

ChemScene

CS-1073464

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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:
C₁₁H₁₅NO₄

Molecular Weight:
225.24

Synonyms:
None

SMILES:
C(OC)(=O)[C@H]1N2C([C@H](C)C1)(CC(=O)CC2=O)[H]

Tpsa:
63.68

Logp:
0.1279

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-1073465

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₂₄BNO₅

Molecular Weight:
321.18

Synonyms:
None

SMILES:
C(OC)(=O)[C@H]1N2C(CC(=CC2=O)B3OC(C)(C)C(C)(C)O3)(CC1)[H]

Tpsa:
65.07

Logp:
1.4805

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-1073466

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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:
C₁₂H₁₀N₂O

Molecular Weight:
198.22

Synonyms:
None

SMILES:
N#CC1=CC=2C=C(OC)C=CC2N=C1C

Tpsa:
45.91

Logp:
2.4235

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-1073467

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₈BrFO

Molecular Weight:
255.08

Synonyms:
None

SMILES:
FC=1C=CC2=CC=C(OC)C=C2C1Br

Tpsa:
9.23

Logp:
3.75

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
1