CS-0322163
8-Methoxy-5-methyl-5H-pyridazino[4,5-b]indol-4-ol
Manufacturer: ChemScene
CAS Number: 877800-41-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50mg | CS-0322163-50mg | In Stock | ₹ 1,00,125.00 |
| 100mg | CS-0322163-100mg | In Stock | ₹ 1,04,753.00 |
CS-0322163 - 50mg
In Stock
Quantity
1
Base Price: ₹ 1,00,125.00
GST (18%): ₹ 18,022.50
Total Price: ₹ 1,18,147.50
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₁₁N₃O₂
Molecular Weight
229.23
Synonyms
8-methoxy-5-methyl-3H-pyridazino[4,5-b]indol-4(5H)-one
SMILES
CN1C2=CC=C(C=C2C3=C1C(=NN=C3)O)OC
Tpsa
60.17
Logp
1.8357
H Acceptors
5
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 877800-41-4 | 8-methoxy-5-methyl-3H-pyridazino[4,5-b]indol-4(5H)-one | A2B Chem | ₹ 42,542.00 - ₹ 57,405.00 |
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: C₁₂H₁₁N₃O₂
Molecular Weight: 229.23
Synonyms: 8-methoxy-5-methyl-3H-pyridazino[4,5-b]indol-4(5H)-one
SMILES: CN1C2=CC=C(C=C2C3=C1C(=NN=C3)O)OC
Tpsa: 60.17
Logp: 1.8357
H Acceptors: 5
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:
C₁₂H₁₁N₃O₂
Molecular Weight:
229.23
Synonyms:
8-methoxy-5-methyl-3H-pyridazino[4,5-b]indol-4(5H)-one
SMILES:
CN1C2=CC=C(C=C2C3=C1C(=NN=C3)O)OC
Tpsa:
60.17
Logp:
1.8357
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
1
Purity: 95+%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₈Cl₂FN
Molecular Weight: 256.10
Synonyms: 3',4'-dichloro-5-fluorobiphenyl-2-amine
SMILES: C1=CC(=C(C=C1C2=C(C=CC(=C2)F)N)Cl)Cl
Tpsa: 26.02
Logp: 4.3817
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 1
Purity:
95+%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₈Cl₂FN
Molecular Weight:
256.10
Synonyms:
3',4'-dichloro-5-fluorobiphenyl-2-amine
SMILES:
C1=CC(=C(C=C1C2=C(C=CC(=C2)F)N)Cl)Cl
Tpsa:
26.02
Logp:
4.3817
H Acceptors:
1
H Donors:
1
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: C₉H₁₀N₂O₂
Molecular Weight: 178.19
Synonyms: [5-(2-furyl)-1-methyl-1H-pyrazol-3-yl]methanol
SMILES: OCC1=NN(C)C(C2=CC=CO2)=C1
Tpsa: 51.19
Logp: 1.1724
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 2
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₀N₂O₂
Molecular Weight:
178.19
Synonyms:
[5-(2-furyl)-1-methyl-1H-pyrazol-3-yl]methanol
SMILES:
OCC1=NN(C)C(C2=CC=CO2)=C1
Tpsa:
51.19
Logp:
1.1724
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
2
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₂₁FN₂
Molecular Weight: 236.33
Synonyms: 2-Azepan-1-yl-2-(4-fluoro-phenyl)-ethylamine
SMILES: C1CCCN(CC1)C(CN)C2=CC=C(C=C2)F
Tpsa: 29.26
Logp: 2.7015
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 3
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₂₁FN₂
Molecular Weight:
236.33
Synonyms:
2-Azepan-1-yl-2-(4-fluoro-phenyl)-ethylamine
SMILES:
C1CCCN(CC1)C(CN)C2=CC=C(C=C2)F
Tpsa:
29.26
Logp:
2.7015
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
3