CS-1079612

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

Manufacturer: ChemScene

CAS Number: 2920231-88-3

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Purity

97%

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@](CCN(C(OC(C)(C)C)=O)C2)(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-1079612

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Purity:
97%

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@](CCN(C(OC(C)(C)C)=O)C2)(CC1)[H])[H]

Tpsa:
46.61

Logp:
2.2225

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-1079613

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₂₅NO₃

Molecular Weight:
255.35

Synonyms:
None

SMILES:
O[C@H]1CC2(CCN(C(OC(C)(C)C)=O)CC2)CC1

Tpsa:
49.77

Logp:
2.5485

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-1079614

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₂₃NO₄

Molecular Weight:
269.34

Synonyms:
None

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

Tpsa:
66.84

Logp:
2.3542

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-1079616

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₂₅NO₄

Molecular Weight:
283.36

Synonyms:
None

SMILES:
C(O)(=O)[C@H]1CC2(CCN(C(OC(C)(C)C)=O)CC2)CC1

Tpsa:
66.84

Logp:
2.8884

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1