CS-0449152
7,8-Dimethoxy-5H-indeno[1,2-c]pyridazin-3-ol
Manufacturer: ChemScene
CAS Number: 197313-25-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 2.5g | CS-0449152-2.5g | In Stock | ₹ 69,560.28 |
| 5g | CS-0449152-5g | In Stock | ₹ 1,02,843.12 |
| 10g | CS-0449152-10g | In Stock | ₹ 1,52,382.36 |
CS-0449152 - 2.5g
In Stock
Quantity
1
Base Price: ₹ 69,560.28
GST (18%): ₹ 12,520.85
Total Price: ₹ 82,081.13
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₃H₁₂N₂O₃
Molecular Weight
244.25
Synonyms
None
SMILES
COC1=C(C=C2C(=C1)CC3=CC(=NN=C32)O)OC
Tpsa
64.47
Logp
1.7706
H Acceptors
5
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 197313-25-0 | 7,8-Dimethoxy-2,5-dihydro-3h-indeno[1,2-c]pyridazin-3-one | A2B Chem | ₹ 31,400.52 - ₹ 36,191.88 |
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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: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₂N₂O₃
Molecular Weight: 244.25
Synonyms: None
SMILES: COC1=C(C=C2C(=C1)CC3=CC(=NN=C32)O)OC
Tpsa: 64.47
Logp: 1.7706
H Acceptors: 5
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:
C₁₃H₁₂N₂O₃
Molecular Weight:
244.25
Synonyms:
None
SMILES:
COC1=C(C=C2C(=C1)CC3=CC(=NN=C32)O)OC
Tpsa:
64.47
Logp:
1.7706
H Acceptors:
5
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: C₁₄H₁₆O₄
Molecular Weight: 248.27
Synonyms: ethyl3,4-dihydro-2,2-dimethyl-4-oxo-2H-chromene-7-carboxylate
SMILES: CCOC(=O)C1=CC2=C(C=C1)C(=O)CC(C)(C)O2
Tpsa: 52.6
Logp: 2.6071
H Acceptors: 4
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:
C₁₄H₁₆O₄
Molecular Weight:
248.27
Synonyms:
ethyl3,4-dihydro-2,2-dimethyl-4-oxo-2H-chromene-7-carboxylate
SMILES:
CCOC(=O)C1=CC2=C(C=C1)C(=O)CC(C)(C)O2
Tpsa:
52.6
Logp:
2.6071
H Acceptors:
4
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: C₈H₁₅NO₂
Molecular Weight: 157.21
Synonyms: 4-Pentenoic acid, 2-amino-3,3-dimethyl-, methyl ester
SMILES: C=CC(C)(C)C(C(=O)OC)N
Tpsa: 52.32
Logp: 0.6989
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₅NO₂
Molecular Weight:
157.21
Synonyms:
4-Pentenoic acid, 2-amino-3,3-dimethyl-, methyl ester
SMILES:
C=CC(C)(C)C(C(=O)OC)N
Tpsa:
52.32
Logp:
0.6989
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
3
Purity: 98%
MDL No: MFCD16495901
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₉H₂₇NO₅
Molecular Weight: 349.42
Synonyms: Tert-butyl (S)-4-(cbz-amino)-5-methyl-3-oxohexanoate
SMILES: CC([C@H](NC(OCC1=CC=CC=C1)=O)C(CC(OC(C)(C)C)=O)=O)C
Tpsa: 81.7
Logp: 3.2383
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 7
Purity:
98%
MDL No:
MFCD16495901
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₉H₂₇NO₅
Molecular Weight:
349.42
Synonyms:
Tert-butyl (S)-4-(cbz-amino)-5-methyl-3-oxohexanoate
SMILES:
CC([C@H](NC(OCC1=CC=CC=C1)=O)C(CC(OC(C)(C)C)=O)=O)C
Tpsa:
81.7
Logp:
3.2383
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
7