CS-0303570
2-(2-Methoxyethyl)-5,6,7,8-tetrahydropyrido[4,3-c]pyridazin-3(2h)-one
Manufacturer: ChemScene
CAS Number: 1282786-48-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0303570-5g | In Stock | ₹ 1,04,212.08 |
CS-0303570 - 5g
In Stock
Quantity
1
Base Price: ₹ 1,04,212.08
GST (18%): ₹ 18,758.174
Total Price: ₹ 1,22,970.254
Purity
95%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₁₅N₃O₂
Molecular Weight
209.25
Synonyms
2-(2-Methoxy-ethyl)-5,6,7,8-tetrahydro-2H-pyrido[4,3-c]pyridazin-3-one
SMILES
COCCN1C(=O)C=C2CNCCC2=N1
Tpsa
56.15
Logp
-0.4646
H Acceptors
5
H Donors
1
Rotatable Bonds
3
Related Products
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: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₅N₃O₂
Molecular Weight: 209.25
Synonyms: 2-(2-Methoxy-ethyl)-5,6,7,8-tetrahydro-2H-pyrido[4,3-c]pyridazin-3-one
SMILES: COCCN1C(=O)C=C2CNCCC2=N1
Tpsa: 56.15
Logp: -0.4646
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 3
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₅N₃O₂
Molecular Weight:
209.25
Synonyms:
2-(2-Methoxy-ethyl)-5,6,7,8-tetrahydro-2H-pyrido[4,3-c]pyridazin-3-one
SMILES:
COCCN1C(=O)C=C2CNCCC2=N1
Tpsa:
56.15
Logp:
-0.4646
H Acceptors:
5
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: C₁₂H₁₁NO₅
Molecular Weight: 249.22
Synonyms: 2-(2-Methoxyethyl)-1,3-dioxo-5-isoindolinecarboxylic acid
SMILES: COCCN1C(=O)C2=C(C=C(C=C2)C(=O)O)C1=O
Tpsa: 83.91
Logp: 0.6272
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 4
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₁NO₅
Molecular Weight:
249.22
Synonyms:
2-(2-Methoxyethyl)-1,3-dioxo-5-isoindolinecarboxylic acid
SMILES:
COCCN1C(=O)C2=C(C=C(C=C2)C(=O)O)C1=O
Tpsa:
83.91
Logp:
0.6272
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
4
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₇H₂₁NO₄
Molecular Weight: 303.35
Synonyms: 2'-(2-Methoxyethyl)-1'-oxo-1',4'-dihydro-2'H-spiro-[cyclopentane-1,3'-isoquinoline]-4'-carboxylic
SMILES: COCCN1C(=O)C2=CC=CC=C2C(C(=O)O)C31CCCC3
Tpsa: 66.84
Logp: 2.2698
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₇H₂₁NO₄
Molecular Weight:
303.35
Synonyms:
2'-(2-Methoxyethyl)-1'-oxo-1',4'-dihydro-2'H-spiro-[cyclopentane-1,3'-isoquinoline]-4'-carboxylic
SMILES:
COCCN1C(=O)C2=CC=CC=C2C(C(=O)O)C31CCCC3
Tpsa:
66.84
Logp:
2.2698
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
4
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₈H₂₃NO₄
Molecular Weight: 317.38
Synonyms: None
SMILES: COCCN1C(=O)C2=CC=CC=C2C(C(=O)O)C31CCCCC3
Tpsa: 66.84
Logp: 2.6599
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 4
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₈H₂₃NO₄
Molecular Weight:
317.38
Synonyms:
None
SMILES:
COCCN1C(=O)C2=CC=CC=C2C(C(=O)O)C31CCCCC3
Tpsa:
66.84
Logp:
2.6599
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
4