CS-1085742

1-(Tert-butyl) 2-methyl (2R,3S,3aR,6aS)-3-aminohexahydro-1H-furo[3,4-b]pyrrole-1,2-dicarboxylate

Manufacturer: ChemScene

CAS Number: 2940875-45-4

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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

C₁₃H₂₂N₂O₅

Molecular Weight

286.32

Synonyms

None

SMILES

C(OC(C)(C)C)(=O)N1[C@]2([C@@]([C@H](N)[C@@H]1C(OC)=O)(COC2)[H])[H]

Tpsa

91.09

Logp

0.121

H Acceptors

6

H Donors

1

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-1085742

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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:
C₁₃H₂₂N₂O₅

Molecular Weight:
286.32

Synonyms:
None

SMILES:
C(OC(C)(C)C)(=O)N1[C@]2([C@@]([C@H](N)[C@@H]1C(OC)=O)(COC2)[H])[H]

Tpsa:
91.09

Logp:
0.121

H Acceptors:
6

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-1085744

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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:
C₈H₁₅NO₃

Molecular Weight:
173.21

Synonyms:
None

SMILES:
C(OC)(=O)[C@@H]1CC[C@@H](CN)CO1

Tpsa:
61.55

Logp:
-0.0867

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-1085746

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₉F₂NO₄

Molecular Weight:
279.28

Synonyms:
None

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

Tpsa:
75.63

Logp:
2.3997

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-1085747

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₉NO

Molecular Weight:
205.30

Synonyms:
None

SMILES:
N(CC1=CC=CC=C1)[C@@H]2[C@@](C)(O)CCC2

Tpsa:
32.26

Logp:
2.0797

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
3