CS-0332563
8-Methoxy-5H-pyridazino[4,5-b]indol-4-ol
Manufacturer: ChemScene
CAS Number: 36820-81-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0332563-1g | In Stock | ₹ 77,786.00 |
| 2.5g | CS-0332563-2.5g | In Stock | ₹ 1,52,190.00 |
| 5g | CS-0332563-5g | In Stock | ₹ 2,24,992.00 |
| 10g | CS-0332563-10g | In Stock | ₹ 3,33,661.00 |
CS-0332563 - 1g
In Stock
Quantity
1
Base Price: ₹ 77,786.00
GST (18%): ₹ 14,001.48
Total Price: ₹ 91,787.48
Purity
97%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₉N₃O₂
Molecular Weight
215.21
Synonyms
3,5-Dihydro-8-methoxy-4H-pyridazino(4,5-b)indol-4-one
SMILES
COC1=CC2=C(C=C1)NC3=C(N=NC=C23)O
Tpsa
71.03
Logp
1.8253
H Acceptors
4
H Donors
2
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 36820-81-2 | 8-Methoxy-3H-pyridazino[4,5-b]indol-4(5H)-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
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Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₉N₃O₂
Molecular Weight: 215.21
Synonyms: 3,5-Dihydro-8-methoxy-4H-pyridazino(4,5-b)indol-4-one
SMILES: COC1=CC2=C(C=C1)NC3=C(N=NC=C23)O
Tpsa: 71.03
Logp: 1.8253
H Acceptors: 4
H Donors: 2
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:
C₁₁H₉N₃O₂
Molecular Weight:
215.21
Synonyms:
3,5-Dihydro-8-methoxy-4H-pyridazino(4,5-b)indol-4-one
SMILES:
COC1=CC2=C(C=C1)NC3=C(N=NC=C23)O
Tpsa:
71.03
Logp:
1.8253
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
1
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₂₄N₂O
Molecular Weight: 236.35
Synonyms: 2,6-bis[(dimethylamino)methyl]-4-ethylbenzenol
SMILES: CCC1=CC(=C(C(=C1)CN(C)C)O)CN(C)C
Tpsa: 26.71
Logp: 2.0778
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 5
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₂₄N₂O
Molecular Weight:
236.35
Synonyms:
2,6-bis[(dimethylamino)methyl]-4-ethylbenzenol
SMILES:
CCC1=CC(=C(C(=C1)CN(C)C)O)CN(C)C
Tpsa:
26.71
Logp:
2.0778
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
5
Purity: 95+%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆F₉N₃
Molecular Weight: 285.07
Synonyms: TRIS(TRIFLUOROMETHYL)-S-TRIAZINE
SMILES: C1(=NC(=NC(=N1)C(F)(F)F)C(F)(F)F)C(F)(F)F
Tpsa: 38.67
Logp: 2.928
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 0
Purity:
95+%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆F₉N₃
Molecular Weight:
285.07
Synonyms:
TRIS(TRIFLUOROMETHYL)-S-TRIAZINE
SMILES:
C1(=NC(=NC(=N1)C(F)(F)F)C(F)(F)F)C(F)(F)F
Tpsa:
38.67
Logp:
2.928
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
0
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₅NO₃
Molecular Weight: 245.27
Synonyms: 3-(2-Hydroxy-4,6-dimethyl-quinolin-3-yl)-propionic acid
SMILES: CC1=CC2=C(C)C(=C(N=C2C=C1)O)CCC(=O)O
Tpsa: 70.42
Logp: 2.57444
H Acceptors: 3
H Donors: 2
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:
C₁₄H₁₅NO₃
Molecular Weight:
245.27
Synonyms:
3-(2-Hydroxy-4,6-dimethyl-quinolin-3-yl)-propionic acid
SMILES:
CC1=CC2=C(C)C(=C(N=C2C=C1)O)CCC(=O)O
Tpsa:
70.42
Logp:
2.57444
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
3