CS-1079393

Tert-butyl ((4aR,7S,7aR)-octahydro-1H-cyclopenta[c]pyridin-7-yl)carbamate

Manufacturer: ChemScene

CAS Number: 2920187-49-9

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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

C₁₃H₂₄N₂O₂

Molecular Weight

240.34

Synonyms

None

SMILES

N(C(OC(C)(C)C)=O)[C@@H]1[C@@]2([C@](CC1)(CCNC2)[H])[H]

Tpsa

50.36

Logp

1.8992

H Acceptors

3

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-1079393

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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:
C₁₃H₂₄N₂O₂

Molecular Weight:
240.34

Synonyms:
None

SMILES:
N(C(OC(C)(C)C)=O)[C@@H]1[C@@]2([C@](CC1)(CCNC2)[H])[H]

Tpsa:
50.36

Logp:
1.8992

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-1079394

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₂₁NO₅S

Molecular Weight:
279.35

Synonyms:
None

SMILES:
C(OC(C)(C)C)(=O)N1C[C@H](OS(CC)(=O)=O)CC1

Tpsa:
72.91

Logp:
1.3621

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-1079396

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₄ClNO₂

Molecular Weight:
191.66

Synonyms:
None

SMILES:
[C@H](C(O)=O)(N)C12CC(C)(C1)C2.Cl

Tpsa:
63.32

Logp:
1.0103

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-1079397

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₁₂ClNOS

Molecular Weight:
181.68

Synonyms:
None

SMILES:
C(O)[C@@]12C[C@@](NC1)(CS2)[H].Cl

Tpsa:
32.26

Logp:
0.248

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
1