CS-1079700

Tert-butyl (4aR,7aR)-5-oxooctahydro-2H-cyclopenta[c]pyridine-2-carboxylate

Manufacturer: ChemScene

CAS Number: 2920238-95-3

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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

C₁₃H₂₁NO₃

Molecular Weight

239.31

Synonyms

None

SMILES

O=C1[C@]2([C@](CN(C(OC(C)(C)C)=O)CC2)(CC1)[H])[H]

Tpsa

46.61

Logp

2.2225

H Acceptors

3

H Donors

0

Rotatable Bonds

0

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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

Compare Similar Items

Show Difference

Img

ChemScene

CS-1079700

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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:
C₁₃H₂₁NO₃

Molecular Weight:
239.31

Synonyms:
None

SMILES:
O=C1[C@]2([C@](CN(C(OC(C)(C)C)=O)CC2)(CC1)[H])[H]

Tpsa:
46.61

Logp:
2.2225

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-1079701

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₁₂FN

Molecular Weight:
129.18

Synonyms:
None

SMILES:
F[C@H]1CC2(CC2)CNC1

Tpsa:
12.03

Logp:
1.098

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-1079702

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₇H₂₃NO₃

Molecular Weight:
289.37

Synonyms:
None

SMILES:
C(O)[C@H]1[C@]2([C@](CCN(C(OCC3=CC=CC=C3)=O)C2)(CC1)[H])[H]

Tpsa:
49.77

Logp:
2.6636

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-1079703

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₂₃NO₄

Molecular Weight:
257.33

Synonyms:
None

SMILES:
C(OC(C)(C)C)(=O)N1[C@H](C(OCC)=O)[C@H](C)CC1

Tpsa:
55.84

Logp:
2.195

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
2