CS-1085240

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

Manufacturer: ChemScene

CAS Number: 2940859-28-7

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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

C₁₄H₂₄N₂O₄

Molecular Weight

284.35

Synonyms

None

SMILES

C(OC(C)(C)C)(=O)N1[C@]2([C@@]([C@@H](N)[C@H]1C(OC)=O)(CCC2)[H])[H]

Tpsa

81.86

Logp

1.2747

H Acceptors

5

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-1085240

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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:
C₁₄H₂₄N₂O₄

Molecular Weight:
284.35

Synonyms:
None

SMILES:
C(OC(C)(C)C)(=O)N1[C@]2([C@@]([C@@H](N)[C@H]1C(OC)=O)(CCC2)[H])[H]

Tpsa:
81.86

Logp:
1.2747

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-1085242

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₄H₇NO₃

Molecular Weight:
117.10

Synonyms:
None

SMILES:
C(O)(=O)[C@H]1[C@H](O)CN1

Tpsa:
69.56

Logp:
-1.5963

H Acceptors:
3

H Donors:
3

Rotatable Bonds:
1

Img

ChemScene

CS-1085243

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₂₃NO₅

Molecular Weight:
285.34

Synonyms:
None

SMILES:
C(OC(C)(C)C)(=O)N1[C@]2([C@@]([C@@H](O)[C@H]1C(OC)=O)(CCC2)[H])[H]

Tpsa:
76.07

Logp:
1.3083

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-1085244

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₄H₉NO₂

Molecular Weight:
103.12

Synonyms:
None

SMILES:
C(O)[C@H]1[C@@H](O)CN1

Tpsa:
52.49

Logp:
-1.6886

H Acceptors:
3

H Donors:
3

Rotatable Bonds:
1