CS-0439708
5-(Benzyloxy)pyridazin-3-ol
Manufacturer: ChemScene
CAS Number: 1008517-73-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0439708-250mg | In Stock | ₹ 17,800.00 |
| 1g | CS-0439708-1g | In Stock | ₹ 40,495.00 |
| 5g | CS-0439708-5g | In Stock | ₹ 1,20,595.00 |
| 10g | CS-0439708-10g | In Stock | ₹ 2,00,695.00 |
CS-0439708 - 250mg
In Stock
Quantity
1
Base Price: ₹ 17,800.00
GST (18%): ₹ 3,204.00
Total Price: ₹ 21,004.00
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₁₀N₂O₂
Molecular Weight
202.21
Synonyms
5-(benzyloxy)pyridazin-3(2H)-one
SMILES
C1=CC=C(C=C1)COC2=CC(=NN=C2)O
Tpsa
55.24
Logp
1.7612
H Acceptors
4
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 3(2H)-Pyridazinone, 5-(phenylmethoxy)- | Aaron Chemicals LLC | ₹ 26,967.00 - ₹ 81,524.00 | |
 | 1008517-73-4 | 5-(Benzyloxy)pyridazin-3(2h)-one | A2B Chem | ₹ 20,114.00 - ₹ 2,18,762.00 |
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: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₀N₂O₂
Molecular Weight: 202.21
Synonyms: 5-(benzyloxy)pyridazin-3(2H)-one
SMILES: C1=CC=C(C=C1)COC2=CC(=NN=C2)O
Tpsa: 55.24
Logp: 1.7612
H Acceptors: 4
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:
C₁₁H₁₀N₂O₂
Molecular Weight:
202.21
Synonyms:
5-(benzyloxy)pyridazin-3(2H)-one
SMILES:
C1=CC=C(C=C1)COC2=CC(=NN=C2)O
Tpsa:
55.24
Logp:
1.7612
H Acceptors:
4
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: C₈H₁₁NO₂S
Molecular Weight: 185.24
Synonyms: None
SMILES: CN(C)C(C1=CC=CS1)C(=O)O
Tpsa: 40.54
Logp: 1.4354
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:
C₈H₁₁NO₂S
Molecular Weight:
185.24
Synonyms:
None
SMILES:
CN(C)C(C1=CC=CS1)C(=O)O
Tpsa:
40.54
Logp:
1.4354
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: C₉H₁₂N₂O₂
Molecular Weight: 180.20
Synonyms: Dimethylamino-pyridin-4-yl-acetic acid
SMILES: CN(C)C(C1=CC=NC=C1)C(=O)O
Tpsa: 53.43
Logp: 0.7689
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:
C₉H₁₂N₂O₂
Molecular Weight:
180.20
Synonyms:
Dimethylamino-pyridin-4-yl-acetic acid
SMILES:
CN(C)C(C1=CC=NC=C1)C(=O)O
Tpsa:
53.43
Logp:
0.7689
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: C₉H₁₂N₂O₃
Molecular Weight: 196.20
Synonyms: 3-(4-Nitrophenoxy)propylamine
SMILES: C(CN)COC1=CC=C(C=C1)[N+](=O)[O-]
Tpsa: 78.39
Logp: 1.3224
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 5
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₂N₂O₃
Molecular Weight:
196.20
Synonyms:
3-(4-Nitrophenoxy)propylamine
SMILES:
C(CN)COC1=CC=C(C=C1)[N+](=O)[O-]
Tpsa:
78.39
Logp:
1.3224
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
5