CS-0543254
5-Methyl-3,5-dihydro-4H-pyridazino[4,5-b]indol-4-one
Manufacturer: ChemScene
CAS Number: 73918-69-1
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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
C₁₁H₉N₃O
Molecular Weight
199.21
Synonyms
4H-Pyridazino(4,5-b)indol-4-one, 3,5-dihydro-5-methyl-
SMILES
CN1C2=CC=CC=C2C3=C1C(=O)NN=C3
Tpsa
50.68
Logp
1.4148
H Acceptors
3
H Donors
1
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 73918-69-1 | 4H-Pyridazino[4,5-b]indol-4-one, 3,5-dihydro-5-methyl- | A2B Chem | -- |
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
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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: C₁₁H₉N₃O
Molecular Weight: 199.21
Synonyms: 4H-Pyridazino(4,5-b)indol-4-one, 3,5-dihydro-5-methyl-
SMILES: CN1C2=CC=CC=C2C3=C1C(=O)NN=C3
Tpsa: 50.68
Logp: 1.4148
H Acceptors: 3
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:
C₁₁H₉N₃O
Molecular Weight:
199.21
Synonyms:
4H-Pyridazino(4,5-b)indol-4-one, 3,5-dihydro-5-methyl-
SMILES:
CN1C2=CC=CC=C2C3=C1C(=O)NN=C3
Tpsa:
50.68
Logp:
1.4148
H Acceptors:
3
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: C₁₇H₁₄ClNO
Molecular Weight: 283.75
Synonyms: 3-CHLORO-1-DIBENZO[B,F]AZEPIN-5-YL-PROPAN-1-ONE
SMILES: C1=CC=C2C(=C1)C=CC3=CC=CC=C3N2C(=O)CCCl
Tpsa: 20.31
Logp: 4.464
H Acceptors: 1
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:
C₁₇H₁₄ClNO
Molecular Weight:
283.75
Synonyms:
3-CHLORO-1-DIBENZO[B,F]AZEPIN-5-YL-PROPAN-1-ONE
SMILES:
C1=CC=C2C(=C1)C=CC3=CC=CC=C3N2C(=O)CCCl
Tpsa:
20.31
Logp:
4.464
H Acceptors:
1
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: C₉H₁₀N₂O₃S
Molecular Weight: 226.25
Synonyms: 4-Ethyl-2H-1,2,4-benzothiadiazin-3(4H)-on-1,1-dioxide
SMILES: CCN1C2=CC=CC=C2S(=O)(=O)NC1=O
Tpsa: 66.48
Logp: 0.9248
H Acceptors: 3
H Donors: 1
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:
C₉H₁₀N₂O₃S
Molecular Weight:
226.25
Synonyms:
4-Ethyl-2H-1,2,4-benzothiadiazin-3(4H)-on-1,1-dioxide
SMILES:
CCN1C2=CC=CC=C2S(=O)(=O)NC1=O
Tpsa:
66.48
Logp:
0.9248
H Acceptors:
3
H Donors:
1
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: C₁₁H₁₄N₂O₂
Molecular Weight: 206.24
Synonyms: 8-Amino-4-ethyl-2-methyl-2H-1,4-benzoxazin-3(4H)-one
SMILES: CCN1C2=CC=CC(=C2OC(C1=O)C)N
Tpsa: 55.56
Logp: 1.4026
H Acceptors: 3
H Donors: 1
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:
C₁₁H₁₄N₂O₂
Molecular Weight:
206.24
Synonyms:
8-Amino-4-ethyl-2-methyl-2H-1,4-benzoxazin-3(4H)-one
SMILES:
CCN1C2=CC=CC(=C2OC(C1=O)C)N
Tpsa:
55.56
Logp:
1.4026
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1