CS-0626045

tert-Butyl (1S,3aS,6aR)-1-(hydroxymethyl)-3-oxohexahydropyrrolo[3,4-c]pyrrole-2(1H)-carboxylate

Manufacturer: ChemScene

CAS Number: 2791276-92-9

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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

C₁₂H₂₀N₂O₄

Molecular Weight

256.30

Synonyms

None

SMILES

O=C(N1[C@H](CO)[C@](CNC2)([H])[C@]2([H])C1=O)OC(C)(C)C

Tpsa

78.87

Logp

-0.0398

H Acceptors

5

H Donors

2

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-0626045

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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:
C₁₂H₂₀N₂O₄

Molecular Weight:
256.30

Synonyms:
None

SMILES:
O=C(N1[C@H](CO)[C@](CNC2)([H])[C@]2([H])C1=O)OC(C)(C)C

Tpsa:
78.87

Logp:
-0.0398

H Acceptors:
5

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0626046

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₈F₂O₂

Molecular Weight:
198.17

Synonyms:
None

SMILES:
O=C(O)C/C=C/C1=CC=CC(F)=C1F

Tpsa:
37.3

Logp:
2.4527

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0626047

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₂₁NO₂Si

Molecular Weight:
215.36

Synonyms:
None

SMILES:
O=C1N([Si](C)(C(C)(C)C)C)CC1CO

Tpsa:
40.54

Logp:
1.4423

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0626048

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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:
C₆H₁₄ClNO₂

Molecular Weight:
167.63

Synonyms:
None

SMILES:
O[C@@H]1CC[C@H](CNC1)O.Cl

Tpsa:
52.49

Logp:
-0.4866

H Acceptors:
3

H Donors:
3

Rotatable Bonds:
0