CS-0504943
5-(Benzyloxy)-2-(tetrahydro-2H-pyran-2-yl)pyridazin-3(2H)-one
Manufacturer: ChemScene
CAS Number: 1008517-75-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0504943-1g | In Stock | ₹ 72,980.00 |
| 5g | CS-0504943-5g | In Stock | ₹ 2,18,139.00 |
CS-0504943 - 1g
In Stock
Quantity
1
Base Price: ₹ 72,980.00
GST (18%): ₹ 13,136.40
Total Price: ₹ 86,116.40
Purity
98%
MDL No
MFCD31630123
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₆H₁₈N₂O₃
Molecular Weight
286.33
Synonyms
5-(Benzyloxy)-2-(2-tetrahydropyranyl)pyridazin-3(2H)-one
SMILES
O=C1C=C(OCC2=CC=CC=C2)C=NN1C3CCCCO3
Tpsa
53.35
Logp
2.5214
H Acceptors
5
H Donors
0
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1008517-75-6 | 5-(Benzyloxy)-2-(2-tetrahydropyranyl)pyridazin-3(2H)-one | A2B Chem | -- |
Related Products
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P362+P364-P405-P501
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Purity: 98%
MDL No: MFCD31630123
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₁₈N₂O₃
Molecular Weight: 286.33
Synonyms: 5-(Benzyloxy)-2-(2-tetrahydropyranyl)pyridazin-3(2H)-one
SMILES: O=C1C=C(OCC2=CC=CC=C2)C=NN1C3CCCCO3
Tpsa: 53.35
Logp: 2.5214
H Acceptors: 5
H Donors: 0
Rotatable Bonds: 4
Purity:
98%
MDL No:
MFCD31630123
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₁₈N₂O₃
Molecular Weight:
286.33
Synonyms:
5-(Benzyloxy)-2-(2-tetrahydropyranyl)pyridazin-3(2H)-one
SMILES:
O=C1C=C(OCC2=CC=CC=C2)C=NN1C3CCCCO3
Tpsa:
53.35
Logp:
2.5214
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
4
Purity: 98%
MDL No: MFCD28405966
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₅BrN₂O
Molecular Weight: 295.18
Synonyms: Intermediate
SMILES: N#CC1=CC=C(Br)C=C1N[C@H]2CC[C@H](O)CC2
Tpsa: 56.05
Logp: 3.03618
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD28405966
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₅BrN₂O
Molecular Weight:
295.18
Synonyms:
Intermediate
SMILES:
N#CC1=CC=C(Br)C=C1N[C@H]2CC[C@H](O)CC2
Tpsa:
56.05
Logp:
3.03618
H Acceptors:
3
H Donors:
2
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: C₁₁H₁₉NO₅
Molecular Weight: 245.27
Synonyms: None
SMILES: O=C([C@H]1C[C@@H](NC(OC(C)(C)C)=O)[C@H](O)C1)O
Tpsa: 95.86
Logp: 0.7352
H Acceptors: 4
H Donors: 3
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:
C₁₁H₁₉NO₅
Molecular Weight:
245.27
Synonyms:
None
SMILES:
O=C([C@H]1C[C@@H](NC(OC(C)(C)C)=O)[C@H](O)C1)O
Tpsa:
95.86
Logp:
0.7352
H Acceptors:
4
H Donors:
3
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: C₇H₁₆Cl₂N₂
Molecular Weight: 199.12
Synonyms: (3-endo)-8-Methyl-8-azabicyclo[3.2.1]octan-3-amine dihydrochloride
SMILES: NC1CC(N2)CCC2C1.[H]Cl.[H]Cl
Tpsa: 38.05
Logp: 1.0717
H Acceptors: 2
H Donors: 2
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:
C₇H₁₆Cl₂N₂
Molecular Weight:
199.12
Synonyms:
(3-endo)-8-Methyl-8-azabicyclo[3.2.1]octan-3-amine dihydrochloride
SMILES:
NC1CC(N2)CCC2C1.[H]Cl.[H]Cl
Tpsa:
38.05
Logp:
1.0717
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
0