CS-1073408

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

Manufacturer: ChemScene

CAS Number: 2759932-98-2

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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

C₁₂H₁₇NO₄

Molecular Weight

239.27

Synonyms

None

SMILES

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

Tpsa

63.68

Logp

0.518

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-1073408

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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:
C₁₂H₁₇NO₄

Molecular Weight:
239.27

Synonyms:
None

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

Tpsa:
63.68

Logp:
0.518

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-1073409

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₇H₁₈N₂O₄

Molecular Weight:
314.34

Synonyms:
None

SMILES:
C(OC(C)(C)C)(=O)N1[C@@H](C(O)=O)C=C(C1)C2=CC(C#N)=CC=C2

Tpsa:
90.63

Logp:
2.64558

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-1073410

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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:
C₁₃H₁₄FNO₃

Molecular Weight:
251.25

Synonyms:
None

SMILES:
O=C(OCC)C1=CC=2C=C(F)C(=CC2N1)COC

Tpsa:
51.32

Logp:
2.6301

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-1073411

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₂BrNO₂S

Molecular Weight:
314.20

Synonyms:
None

SMILES:
O=C(OCC)C=1C=2C=CC(Br)=CC2SC1CN

Tpsa:
52.32

Logp:
3.2992

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
3