CS-0766521

Tert-butyl 4-(2-methyl-4-oxo-6,7-dihydro-5H-pyrrolo[3,2-c]pyridin-1-yl)piperidine-1-carboxylate

Manufacturer: ChemScene

CAS Number: 1243415-03-3

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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

C₁₈H₂₇N₃O₃

Molecular Weight

333.43

Synonyms

None

SMILES

CC1=CC2=C(CCNC2=O)N1C1CCN(CC1)C(=O)OC(C)(C)C

Tpsa

63.57

Logp

2.65442

H Acceptors

4

H Donors

1

Rotatable Bonds

1

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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-0766521

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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:
C₁₈H₂₇N₃O₃

Molecular Weight:
333.43

Synonyms:
None

SMILES:
CC1=CC2=C(CCNC2=O)N1C1CCN(CC1)C(=O)OC(C)(C)C

Tpsa:
63.57

Logp:
2.65442

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0766522

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₇H₂₅NO₃

Molecular Weight:
291.39

Synonyms:
None

SMILES:
CC(C)(C)OC(=O)N1CCC(CC2=CC=CC=C2)C(O)C1

Tpsa:
49.77

Logp:
2.847

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0766523

--


Purity:
≥95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₉H₂₉N₃O₃

Molecular Weight:
347.45

Synonyms:
None

SMILES:
CC1=CC2=C(CCCNC2=O)N1C1CCN(CC1)C(=O)OC(C)(C)C

Tpsa:
63.57

Logp:
3.04452

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0766524

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₉N₃O₂

Molecular Weight:
203.20

Synonyms:
None

SMILES:
CC1=CN(C=N1)C1=CC=C(C=C1)[N+]([O-])=O

Tpsa:
60.96

Logp:
2.08892

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
2