CS-0322042
4-Oxo-1,2-dihydro-4H-pyrrolo[3,2,1-ij]quinoline-6-carbaldehyde
Manufacturer: ChemScene
CAS Number: 889951-29-5
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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
C₁₂H₉NO₂
Molecular Weight
199.21
Synonyms
None
SMILES
C1=CC2=C3C(=C1)C(=CC(=O)N3CC2)C=O
Tpsa
39.07
Logp
1.3701
H Acceptors
3
H Donors
0
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 889951-29-5 | 4-oxo-1,2-dihydro-4H-pyrrolo[3,2,1-ij]quinoline-6-carbaldehyde | A2B Chem | -- |
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: C₁₂H₉NO₂
Molecular Weight: 199.21
Synonyms: None
SMILES: C1=CC2=C3C(=C1)C(=CC(=O)N3CC2)C=O
Tpsa: 39.07
Logp: 1.3701
H Acceptors: 3
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:
C₁₂H₉NO₂
Molecular Weight:
199.21
Synonyms:
None
SMILES:
C1=CC2=C3C(=C1)C(=CC(=O)N3CC2)C=O
Tpsa:
39.07
Logp:
1.3701
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
1
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₆N₄OS₂
Molecular Weight: 308.42
Synonyms: propanamide, 3-[(5-amino-1,3,4-thiadiazol-2-yl)thio]-N-(2
SMILES: O=C(NC1=CC(C)=CC=C1C)CCSC2=NN=C(N)S2
Tpsa: 80.9
Logp: 2.85804
H Acceptors: 6
H Donors: 2
Rotatable Bonds: 5
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₆N₄OS₂
Molecular Weight:
308.42
Synonyms:
propanamide, 3-[(5-amino-1,3,4-thiadiazol-2-yl)thio]-N-(2
SMILES:
O=C(NC1=CC(C)=CC=C1C)CCSC2=NN=C(N)S2
Tpsa:
80.9
Logp:
2.85804
H Acceptors:
6
H Donors:
2
Rotatable Bonds:
5
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₄N₄O₂S₂
Molecular Weight: 310.40
Synonyms: 3-[(5-Amino-1,3,4-thiadiazol-2-yl)sulfanyl]-N-(4-methoxyphenyl)propanamide
SMILES: O=C(NC1=CC=C(OC)C=C1)CCSC2=NN=C(N)S2
Tpsa: 90.13
Logp: 2.2498
H Acceptors: 7
H Donors: 2
Rotatable Bonds: 6
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₄N₄O₂S₂
Molecular Weight:
310.40
Synonyms:
3-[(5-Amino-1,3,4-thiadiazol-2-yl)sulfanyl]-N-(4-methoxyphenyl)propanamide
SMILES:
O=C(NC1=CC=C(OC)C=C1)CCSC2=NN=C(N)S2
Tpsa:
90.13
Logp:
2.2498
H Acceptors:
7
H Donors:
2
Rotatable Bonds:
6
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₁N₃O₄
Molecular Weight: 261.23
Synonyms: 5-Methyl-6,8-dioxo-2,3,5,6,7,8-hexahydro-1H-4,5,7-triaza-cyclopenta[b]naphthalene-9-carboxylic acid
SMILES: CN1C2=C(C(NC1=O)=O)C(C(O)=O)=C3CCCC3=N2
Tpsa: 105.05
Logp: -0.1913
H Acceptors: 5
H Donors: 2
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:
C₁₂H₁₁N₃O₄
Molecular Weight:
261.23
Synonyms:
5-Methyl-6,8-dioxo-2,3,5,6,7,8-hexahydro-1H-4,5,7-triaza-cyclopenta[b]naphthalene-9-carboxylic acid
SMILES:
CN1C2=C(C(NC1=O)=O)C(C(O)=O)=C3CCCC3=N2
Tpsa:
105.05
Logp:
-0.1913
H Acceptors:
5
H Donors:
2
Rotatable Bonds:
1