CS-0544590
6,7-Dihydrocyclopenta[4,5]pyrrolo[3,2-b]pyridin-8(5H)-one
Manufacturer: ChemScene
CAS Number: 1421263-65-1
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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
C₁₀H₈N₂O
Molecular Weight
172.18
Synonyms
None
SMILES
C1CC(=O)C2=C1NC3=C2N=CC=C3
Tpsa
45.75
Logp
1.6918
H Acceptors
2
H Donors
1
Rotatable Bonds
0
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SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
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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Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₈N₂O
Molecular Weight: 172.18
Synonyms: None
SMILES: C1CC(=O)C2=C1NC3=C2N=CC=C3
Tpsa: 45.75
Logp: 1.6918
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₈N₂O
Molecular Weight:
172.18
Synonyms:
None
SMILES:
C1CC(=O)C2=C1NC3=C2N=CC=C3
Tpsa:
45.75
Logp:
1.6918
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
0
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₁ClN₂O
Molecular Weight: 222.67
Synonyms: 1-(5-Chloro-1-ethyl-1H-benzoimidazol-2-yl)-ethanone
SMILES: CC(C1=NC2=CC(Cl)=CC=C2N1CC)=O
Tpsa: 34.89
Logp: 2.9122
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₁ClN₂O
Molecular Weight:
222.67
Synonyms:
1-(5-Chloro-1-ethyl-1H-benzoimidazol-2-yl)-ethanone
SMILES:
CC(C1=NC2=CC(Cl)=CC=C2N1CC)=O
Tpsa:
34.89
Logp:
2.9122
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₅N₃OS
Molecular Weight: 237.32
Synonyms: None
SMILES: CCOCC(C)NC1=NC=NC2=C1SC=C2
Tpsa: 47.04
Logp: 2.5282
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 5
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₅N₃OS
Molecular Weight:
237.32
Synonyms:
None
SMILES:
CCOCC(C)NC1=NC=NC2=C1SC=C2
Tpsa:
47.04
Logp:
2.5282
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
5
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₇N₃
Molecular Weight: 167.25
Synonyms: N-methyl-1-(1,3,5-trimethyl-1H-pyrazol-4-yl)ethanamine
SMILES: CC1=C(C(=NN1C)C)C(C)NC
Tpsa: 29.85
Logp: 1.31734
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₇N₃
Molecular Weight:
167.25
Synonyms:
N-methyl-1-(1,3,5-trimethyl-1H-pyrazol-4-yl)ethanamine
SMILES:
CC1=C(C(=NN1C)C)C(C)NC
Tpsa:
29.85
Logp:
1.31734
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2