CS-0881907

tert-Butyl (3aR,7aS)-1-oxooctahydro-5H-pyrrolo[3,4-c]pyridine-5-carboxylate

Manufacturer: ChemScene

CAS Number: 2789650-55-9

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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

C₁₂H₂₀N₂O₃

Molecular Weight

240.30

Synonyms

None

SMILES

O=C(N1CC[C@@]2([H])[C@@](CNC2=O)([H])C1)OC(C)(C)C

Tpsa

58.64

Logp

0.9894

H Acceptors

3

H Donors

1

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-0881907

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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:
C₁₂H₂₀N₂O₃

Molecular Weight:
240.30

Synonyms:
None

SMILES:
O=C(N1CC[C@@]2([H])[C@@](CNC2=O)([H])C1)OC(C)(C)C

Tpsa:
58.64

Logp:
0.9894

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0881908

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₀N₂O₂

Molecular Weight:
202.21

Synonyms:
None

SMILES:
O=C(C1=CC=C2N=C(NC)C=CC2=C1)O

Tpsa:
62.22

Logp:
1.9747

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0881909

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₉NO₃

Molecular Weight:
191.18

Synonyms:
None

SMILES:
O=C(C1=CC=CC2=C1CN(C)C2=O)O

Tpsa:
57.61

Logp:
0.9704

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0881910

--


Purity:
95%

MDL No:
None

Storage:
4°C

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

Molecular Formula:
C₄H₄BrN₃O₂

Molecular Weight:
206.00

Synonyms:
None

SMILES:
O=C(C1=NN(C)N=C1Br)O

Tpsa:
68.01

Logp:
0.2758

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
1