CS-1085198

Tert-butyl (3S,4aS,7aS)-3-amino-7-oxooctahydro-1H-pyrrolo[3,4-b]pyridine-1-carboxylate

Manufacturer: ChemScene

CAS Number: 2940856-68-6

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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

C₁₂H₂₁N₃O₃

Molecular Weight

255.31

Synonyms

None

SMILES

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

Tpsa

84.66

Logp

0.0691

H Acceptors

4

H Donors

2

Rotatable Bonds

0

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-1085198

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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:
C₁₂H₂₁N₃O₃

Molecular Weight:
255.31

Synonyms:
None

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

Tpsa:
84.66

Logp:
0.0691

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
0

Img

ChemScene

CS-1085199

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₂₈N₂O₂

Molecular Weight:
256.38

Synonyms:
None

SMILES:
[C@H](C)(C)[C@H]1[C@H](CN)CCN(C(OC(C)(C)C)=O)C1

Tpsa:
55.56

Logp:
2.4743

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-1085200

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₂₂FNO₅

Molecular Weight:
291.32

Synonyms:
None

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

Tpsa:
76.07

Logp:
1.2595

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-1085201

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₉NO₄

Molecular Weight:
241.28

Synonyms:
None

SMILES:
C(OC(C)(C)C)(=O)N1[C@@]2([C@@](C2)([C@@H](C(OC)=O)C1)[H])[H]

Tpsa:
55.84

Logp:
1.4148

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
1