CS-0542180

(6S,8aR)-Methyl 6-((tert-butoxycarbonyl)amino)octahydroindolizine-8a-carboxylate

Manufacturer: ChemScene

CAS Number: 358627-71-1

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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

C₁₅H₂₆N₂O₄

Molecular Weight

298.38

Synonyms

None

SMILES

COC([C@]12N(CCC2)C[C@H](CC1)NC(OC(C)(C)C)=O)=O

Tpsa

67.87

Logp

1.6811

H Acceptors

5

H Donors

1

Rotatable Bonds

2

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-0542180

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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:
C₁₅H₂₆N₂O₄

Molecular Weight:
298.38

Synonyms:
None

SMILES:
COC([C@]12N(CCC2)C[C@H](CC1)NC(OC(C)(C)C)=O)=O

Tpsa:
67.87

Logp:
1.6811

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0542181

--


Purity:
98%

MDL No:
MFCD28738614

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₇BrFNO₂

Molecular Weight:
248.05

Synonyms:
None

SMILES:
O=[N+](C1=C(F)C=C(CC)C=C1Br)[O-]

Tpsa:
43.14

Logp:
3.0588

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0542182

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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:
C₄H₆FNO₂

Molecular Weight:
119.09

Synonyms:
None

SMILES:
O=C(C1NCC1F)O

Tpsa:
49.33

Logp:
-0.6191

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0542183

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₃FN₂O₄

Molecular Weight:
268.24

Synonyms:
None

SMILES:
COC(N1C2=CC=C(F)C([N+]([O-])=O)=C2CC[C@@H]1C)=O

Tpsa:
72.68

Logp:
2.6414

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
1