CS-0513899

(3aR,6aR)-tert-Butyl 4-oxohexahydrocyclopenta[b]pyrrole-1(2H)-carboxylate

Manufacturer: ChemScene

CAS Number: 1932539-30-4

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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

C₁₂H₁₉NO₃

Molecular Weight

225.28

Synonyms

None

SMILES

CC(C)(C)OC(N1[C@@]2([H])[C@@](C(CC2)=O)([H])CC1)=O

Tpsa

46.61

Logp

1.9749

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

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Img

ChemScene

CS-0513899

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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:
C₁₂H₁₉NO₃

Molecular Weight:
225.28

Synonyms:
None

SMILES:
CC(C)(C)OC(N1[C@@]2([H])[C@@](C(CC2)=O)([H])CC1)=O

Tpsa:
46.61

Logp:
1.9749

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0513900

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₈BrNO₃

Molecular Weight:
316.19

Synonyms:
None

SMILES:
O=C(OC(C)(C)C)NCC1=CC(OC)=CC(Br)=C1

Tpsa:
47.56

Logp:
3.4824

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0513901

--


Purity:
98%

MDL No:
MFCD17017061

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₂₈N₂O₂

Molecular Weight:
268.40

Synonyms:
tert-butyl 4-(piperidin-3-yl)piperidine-1-carboxylate

SMILES:
O=C(N1CCC(C2CNCCC2)CC1)OC(C)(C)C

Tpsa:
41.57

Logp:
2.6331

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0513902

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₄BrCl₂N

Molecular Weight:
276.94

Synonyms:
None

SMILES:
ClC1=CC(Cl)=C2C=CC(Br)=NC2=C1

Tpsa:
12.89

Logp:
4.3041

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
0