CS-0453697
6-Methyl-1,2-dihydro-4H-pyrrolo[3,2,1-ij]quinolin-4-one
Manufacturer: ChemScene
CAS Number: 57625-61-3
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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
C₁₂H₁₁NO
Molecular Weight
185.22
Synonyms
6-Methyl-1,2-dihydro-pyrrolo[3,2,1-ij]quinolin-4-one
SMILES
CC1=CC(=O)N2CCC3=C2C1=CC=C3
Tpsa
22
Logp
1.86602
H Acceptors
2
H Donors
0
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 57625-61-3 | 9-methyl-1-azatricyclo[6.3.1.0,4,12]dodeca-4(12),5,7,9-tetraen-11-one | A2B Chem | -- |
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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: C₁₂H₁₁NO
Molecular Weight: 185.22
Synonyms: 6-Methyl-1,2-dihydro-pyrrolo[3,2,1-ij]quinolin-4-one
SMILES: CC1=CC(=O)N2CCC3=C2C1=CC=C3
Tpsa: 22
Logp: 1.86602
H Acceptors: 2
H Donors: 0
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:
C₁₂H₁₁NO
Molecular Weight:
185.22
Synonyms:
6-Methyl-1,2-dihydro-pyrrolo[3,2,1-ij]quinolin-4-one
SMILES:
CC1=CC(=O)N2CCC3=C2C1=CC=C3
Tpsa:
22
Logp:
1.86602
H Acceptors:
2
H Donors:
0
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: C₄H₄ClN₃O₂
Molecular Weight: 161.55
Synonyms: (3-chloro-1H-1,2,4-triazol-1-yl)acetic acid
SMILES: C(C(=O)O)N1C=NC(=N1)Cl
Tpsa: 68.01
Logp: 0.0161
H Acceptors: 4
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:
C₄H₄ClN₃O₂
Molecular Weight:
161.55
Synonyms:
(3-chloro-1H-1,2,4-triazol-1-yl)acetic acid
SMILES:
C(C(=O)O)N1C=NC(=N1)Cl
Tpsa:
68.01
Logp:
0.0161
H Acceptors:
4
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: C₁₀H₉Br₂N
Molecular Weight: 302.99
Synonyms: None
SMILES: C1=CC2=CN=CC=C2C(=C1)CBr.Br
Tpsa: 12.89
Logp: 3.7076
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₉Br₂N
Molecular Weight:
302.99
Synonyms:
None
SMILES:
C1=CC2=CN=CC=C2C(=C1)CBr.Br
Tpsa:
12.89
Logp:
3.7076
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₂₄ClN₃O₂
Molecular Weight: 325.83
Synonyms: N-(2-Chloro-6-((3-(hydroxymethyl)pyrrolidin-1-YL)-methyl)pyridin-3-YL)pivalamide
SMILES: CC(C)(C(NC1=C(N=C(CN2CCC(CO)C2)C=C1)Cl)=O)C
Tpsa: 65.46
Logp: 2.5338
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₂₄ClN₃O₂
Molecular Weight:
325.83
Synonyms:
N-(2-Chloro-6-((3-(hydroxymethyl)pyrrolidin-1-YL)-methyl)pyridin-3-YL)pivalamide
SMILES:
CC(C)(C(NC1=C(N=C(CN2CCC(CO)C2)C=C1)Cl)=O)C
Tpsa:
65.46
Logp:
2.5338
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
4