CS-0557310
2-(3-(2-Methoxyphenyl)-6-oxopyridazin-1(6H)-yl)acetic acid
Manufacturer: ChemScene
CAS Number: 1286724-41-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0557310-5g | In Stock | ₹ 2,14,312.00 |
CS-0557310 - 5g
In Stock
Quantity
1
Base Price: ₹ 2,14,312.00
GST (18%): ₹ 38,576.16
Total Price: ₹ 2,52,888.16
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₃H₁₂N₂O₄
Molecular Weight
260.25
Synonyms
None
SMILES
COC1=CC=CC=C1C2=NN(C(=O)C=C2)CC(=O)O
Tpsa
81.42
Logp
1.0035
H Acceptors
5
H Donors
1
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1286724-41-1 | 2-(3-(2-Methoxyphenyl)-6-oxopyridazin-1(6H)-yl)acetic acid | A2B Chem | ₹ 46,547.00 - ₹ 1,47,384.00 |
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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
P261-P264-P270-P271-P280-P302+P352-P304+P340-P305+P351+P338-P330-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: C₁₃H₁₂N₂O₄
Molecular Weight: 260.25
Synonyms: None
SMILES: COC1=CC=CC=C1C2=NN(C(=O)C=C2)CC(=O)O
Tpsa: 81.42
Logp: 1.0035
H Acceptors: 5
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:
C₁₃H₁₂N₂O₄
Molecular Weight:
260.25
Synonyms:
None
SMILES:
COC1=CC=CC=C1C2=NN(C(=O)C=C2)CC(=O)O
Tpsa:
81.42
Logp:
1.0035
H Acceptors:
5
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: C₁₂H₉ClN₂O₃
Molecular Weight: 264.66
Synonyms: 2-[4-(4-chlorophenyl)-6-oxo-1,6-dihydropyrimidin-1-yl]acetic acid
SMILES: C1=CC(=CC=C1C2=CC(=O)N(C=N2)CC(=O)O)Cl
Tpsa: 72.19
Logp: 1.6483
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:
C₁₂H₉ClN₂O₃
Molecular Weight:
264.66
Synonyms:
2-[4-(4-chlorophenyl)-6-oxo-1,6-dihydropyrimidin-1-yl]acetic acid
SMILES:
C1=CC(=CC=C1C2=CC(=O)N(C=N2)CC(=O)O)Cl
Tpsa:
72.19
Logp:
1.6483
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: C₁₀H₁₃F₃N₂O₂
Molecular Weight: 250.22
Synonyms: None
SMILES: CCOC(=O)CC(C)N1C=CC(=N1)C(F)(F)F
Tpsa: 44.12
Logp: 2.4161
H Acceptors: 4
H Donors: 0
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:
C₁₀H₁₃F₃N₂O₂
Molecular Weight:
250.22
Synonyms:
None
SMILES:
CCOC(=O)CC(C)N1C=CC(=N1)C(F)(F)F
Tpsa:
44.12
Logp:
2.4161
H Acceptors:
4
H Donors:
0
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: C₆H₆ClF₃N₂
Molecular Weight: 198.57
Synonyms: 4-(2-chloroethyl)-3-(trifluoromethyl)-1h-pyrazole
SMILES: C1=NNC(=C1CCCl)C(F)(F)F
Tpsa: 28.68
Logp: 2.2098
H Acceptors: 1
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:
C₆H₆ClF₃N₂
Molecular Weight:
198.57
Synonyms:
4-(2-chloroethyl)-3-(trifluoromethyl)-1h-pyrazole
SMILES:
C1=NNC(=C1CCCl)C(F)(F)F
Tpsa:
28.68
Logp:
2.2098
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
2