CS-0870029

1,1-Dimethylethyl (3aR,9bR)-1,3,3a,4,5,9b-hexahydro-5-oxo-2H-pyrrolo[3,4-c]isoquinoline-2-carboxylate

Manufacturer: ChemScene

CAS Number: 1932489-05-8

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Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₆H₂₀N₂O₃

Molecular Weight

288.34

Synonyms

None

SMILES

CC(C)(C)OC(N1C[C@@]2([H])C3=CC=CC=C3C(N[C@@]2([H])C1)=O)=O

Tpsa

58.64

Logp

2.1329

H Acceptors

3

H Donors

1

Rotatable Bonds

0

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-0870029

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Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₂₀N₂O₃

Molecular Weight:
288.34

Synonyms:
None

SMILES:
CC(C)(C)OC(N1C[C@@]2([H])C3=CC=CC=C3C(N[C@@]2([H])C1)=O)=O

Tpsa:
58.64

Logp:
2.1329

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0870030

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₉F₄NO

Molecular Weight:
187.14

Synonyms:
None

SMILES:
C1CNC[C@H]([C@@]1(C(F)(F)F)O)F

Tpsa:
32.26

Logp:
0.6112

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
0

Img

ChemScene

CS-0870031

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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:
C₇H₁₄N₂O

Molecular Weight:
142.20

Synonyms:
None

SMILES:
CN1C[C@@H]2[C@@H](C1)OCCN2

Tpsa:
24.5

Logp:
-0.7112

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0870032

--


Purity:
95%

MDL No:
MFCD28954603

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₅NO₂

Molecular Weight:
193.24

Synonyms:
None

SMILES:
N[C@H](COC1)[C@@H]1OCC2=CC=CC=C2

Tpsa:
44.48

Logp:
1.3511

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3