CS-0618870

Benzyl (3aS,6aR)-3a-hydroxy-5-oxohexahydrocyclopenta[c]pyrrole-2(1H)-carboxylate

Manufacturer: ChemScene

CAS Number: 2842005-96-1

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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

C₁₅H₁₇NO₄

Molecular Weight

275.30

Synonyms

None

SMILES

O[C@@]12[C@@](CC(C2)=O)([H])CN(C1)C(OCC3=CC=CC=C3)=O

Tpsa

66.84

Logp

1.349

H Acceptors

4

H Donors

1

Rotatable Bonds

2

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-0618870

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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:
C₁₅H₁₇NO₄

Molecular Weight:
275.30

Synonyms:
None

SMILES:
O[C@@]12[C@@](CC(C2)=O)([H])CN(C1)C(OCC3=CC=CC=C3)=O

Tpsa:
66.84

Logp:
1.349

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0618871

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₁₃NO₂

Molecular Weight:
143.18

Synonyms:
None

SMILES:
O[C@]12[C@](CNC2)([H])C[C@H](C1)O

Tpsa:
52.49

Logp:
-0.9084

H Acceptors:
3

H Donors:
3

Rotatable Bonds:
0

Img

ChemScene

CS-0618872

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₇NO₃

Molecular Weight:
259.30

Synonyms:
None

SMILES:
O=C(N1CC2=C[C@@H](O)C[C@@]2([H])C1)OCC3=CC=CC=C3

Tpsa:
49.77

Logp:
1.946

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0618873

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₉H₂₂BrFN₂O₄

Molecular Weight:
441.29

Synonyms:
None

SMILES:
O=C(OC(C)(C)C)N(C1=CC2=C(C=N1)C(Br)=CC(F)=C2)C(OC(C)(C)C)=O

Tpsa:
68.73

Logp:
5.813

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
1