CS-1085365

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

Manufacturer: ChemScene

CAS Number: 2940860-08-0

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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](O)[C@H]1C(OC)=O)(CNC2)[H])[H]

Tpsa

88.1

Logp

-0.2724

H Acceptors

6

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-1085365

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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](O)[C@H]1C(OC)=O)(CNC2)[H])[H]

Tpsa:
88.1

Logp:
-0.2724

H Acceptors:
6

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-1085366

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₉NO₅

Molecular Weight:
269.29

Synonyms:
None

SMILES:
C(OC(C)(C)C)(=O)N1[C@@H](C(O)=O)[C@]2(C(=O)C[C@@]1(CC2)[H])[H]

Tpsa:
83.91

Logp:
1.4281

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-1085368

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₉NO₅

Molecular Weight:
257.28

Synonyms:
None

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

Tpsa:
81.7

Logp:
1.0318

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-1085369

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₁₄N₂

Molecular Weight:
126.20

Synonyms:
None

SMILES:
CN1[C@]2([C@](CC2)(NCC1)[H])[H]

Tpsa:
15.27

Logp:
0.0524

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
0