CS-0456253
Methyl 2-(6-oxo-3-phenylpyridazin-1(6H)-yl)acetate
Manufacturer: ChemScene
CAS Number: 853319-62-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0456253-5g | In Stock | ₹ 1,28,767.80 |
CS-0456253 - 5g
In Stock
Quantity
1
Base Price: ₹ 1,28,767.80
GST (18%): ₹ 23,178.204
Total Price: ₹ 1,51,946.004
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
methyl (6-oxo-3-phenylpyridazin-1(6H)-yl)acetate
SMILES
COC(=O)CN1C(=O)C=CC(=N1)C2=CC=CC=C2
Tpsa
61.19
Logp
1.0833
H Acceptors
5
H Donors
0
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 853319-62-7 | Methyl (6-oxo-3-phenylpyridazin-1(6h)-yl)acetate | A2B Chem | ₹ 39,956.52 - ₹ 43,550.04 |
Related Products
SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
1759
Class
8
Packing Group
Ⅲ
Hazard Statements
Precautionary Statements
P261-P264-P271-P280-P302+P352-P304+P340-P305+P351+P338-P362+P364-P403+P233-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: C₁₃H₁₂N₂O₃
Molecular Weight: 244.25
Synonyms: methyl (6-oxo-3-phenylpyridazin-1(6H)-yl)acetate
SMILES: COC(=O)CN1C(=O)C=CC(=N1)C2=CC=CC=C2
Tpsa: 61.19
Logp: 1.0833
H Acceptors: 5
H Donors: 0
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:
C₁₃H₁₂N₂O₃
Molecular Weight:
244.25
Synonyms:
methyl (6-oxo-3-phenylpyridazin-1(6H)-yl)acetate
SMILES:
COC(=O)CN1C(=O)C=CC(=N1)C2=CC=CC=C2
Tpsa:
61.19
Logp:
1.0833
H Acceptors:
5
H Donors:
0
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: C₁₂H₁₇N₃O₄S
Molecular Weight: 299.35
Synonyms: 1-[4-(Methylsulfonyl)-2-nitrophenyl]-1,4-diazepane
SMILES: CS(=O)(=O)C1=CC(=C(C=C1)N2CCCNCC2)[N+](=O)[O-]
Tpsa: 92.55
Logp: 0.798
H Acceptors: 6
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:
C₁₂H₁₇N₃O₄S
Molecular Weight:
299.35
Synonyms:
1-[4-(Methylsulfonyl)-2-nitrophenyl]-1,4-diazepane
SMILES:
CS(=O)(=O)C1=CC(=C(C=C1)N2CCCNCC2)[N+](=O)[O-]
Tpsa:
92.55
Logp:
0.798
H Acceptors:
6
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: C₁₂H₁₇N₃O₄S
Molecular Weight: 299.35
Synonyms: N-[4-(Methylsulfonyl)-2-nitrophenyl]piperidin-4-amine
SMILES: CS(=O)(=O)C1=CC(=C(C=C1)NC2CCNCC2)[N+](=O)[O-]
Tpsa: 101.34
Logp: 1.1622
H Acceptors: 6
H Donors: 2
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:
C₁₂H₁₇N₃O₄S
Molecular Weight:
299.35
Synonyms:
N-[4-(Methylsulfonyl)-2-nitrophenyl]piperidin-4-amine
SMILES:
CS(=O)(=O)C1=CC(=C(C=C1)NC2CCNCC2)[N+](=O)[O-]
Tpsa:
101.34
Logp:
1.1622
H Acceptors:
6
H Donors:
2
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: C₁₄H₁₄BrNO₂S
Molecular Weight: 340.24
Synonyms: 2-bromo-N-(2-phenylethyl)benzenesulfonamide
SMILES: C1=CC=C(C=C1)CCNS(=O)(=O)C2=CC=CC=C2Br
Tpsa: 46.17
Logp: 2.9701
H Acceptors: 2
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:
C₁₄H₁₄BrNO₂S
Molecular Weight:
340.24
Synonyms:
2-bromo-N-(2-phenylethyl)benzenesulfonamide
SMILES:
C1=CC=C(C=C1)CCNS(=O)(=O)C2=CC=CC=C2Br
Tpsa:
46.17
Logp:
2.9701
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
5