CS-0443942
2-(3-(Naphthalen-1-yl)-6-oxopyridazin-1(6H)-yl)acetic acid
Manufacturer: ChemScene
CAS Number: 1269527-71-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0443942-5g | In Stock | ₹ 1,24,746.48 |
CS-0443942 - 5g
In Stock
Quantity
1
Base Price: ₹ 1,24,746.48
GST (18%): ₹ 22,454.366
Total Price: ₹ 1,47,200.846
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₆H₁₂N₂O₃
Molecular Weight
280.28
Synonyms
[3-(1-Naphthyl)-6-oxo-1(6H)-pyridazinyl]acetic acid
SMILES
C1=CC=C2C(=C1)C=CC=C2C3=NN(CC(=O)O)C(=O)C=C3
Tpsa
72.19
Logp
2.1481
H Acceptors
4
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1269527-71-0 | [3-(1-Naphthyl)-6-oxopyridazin-1(6h)-yl]acetic acid | A2B Chem | ₹ 14,374.08 - ₹ 58,523.04 |
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-P305+P351+P338-P330-P362-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: C₁₆H₁₂N₂O₃
Molecular Weight: 280.28
Synonyms: [3-(1-Naphthyl)-6-oxo-1(6H)-pyridazinyl]acetic acid
SMILES: C1=CC=C2C(=C1)C=CC=C2C3=NN(CC(=O)O)C(=O)C=C3
Tpsa: 72.19
Logp: 2.1481
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:
C₁₆H₁₂N₂O₃
Molecular Weight:
280.28
Synonyms:
[3-(1-Naphthyl)-6-oxo-1(6H)-pyridazinyl]acetic acid
SMILES:
C1=CC=C2C(=C1)C=CC=C2C3=NN(CC(=O)O)C(=O)C=C3
Tpsa:
72.19
Logp:
2.1481
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: C₁₃H₂₀ClFN₂
Molecular Weight: 258.76
Synonyms: (3-Fluoro-benzyl)-methyl-piperidin-4-yl-amine hydrochloride
SMILES: CN(CC1=CC(=CC=C1)F)C2CCNCC2.Cl
Tpsa: 15.27
Logp: 2.4313
H Acceptors: 2
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:
C₁₃H₂₀ClFN₂
Molecular Weight:
258.76
Synonyms:
(3-Fluoro-benzyl)-methyl-piperidin-4-yl-amine hydrochloride
SMILES:
CN(CC1=CC(=CC=C1)F)C2CCNCC2.Cl
Tpsa:
15.27
Logp:
2.4313
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
3
Purity: 98%
MDL No: MFCD18375239
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₄H₂₂N₄O₂
Molecular Weight: 398.46
Synonyms: N-[4-(5-Isobutyramido-1H-benzoimidazol-2-yl)phenyl]benzamide
SMILES: CC(C(NC1=CC2=C(NC(C3=CC=C(NC(C4=CC=CC=C4)=O)C=C3)=N2)C=C1)=O)C
Tpsa: 86.88
Logp: 5.0767
H Acceptors: 3
H Donors: 3
Rotatable Bonds: 5
Purity:
98%
MDL No:
MFCD18375239
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₄H₂₂N₄O₂
Molecular Weight:
398.46
Synonyms:
N-[4-(5-Isobutyramido-1H-benzoimidazol-2-yl)phenyl]benzamide
SMILES:
CC(C(NC1=CC2=C(NC(C3=CC=C(NC(C4=CC=CC=C4)=O)C=C3)=N2)C=C1)=O)C
Tpsa:
86.88
Logp:
5.0767
H Acceptors:
3
H Donors:
3
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: C₁₁H₉NO₃
Molecular Weight: 203.19
Synonyms: Methyl 2-(5-Oxazolyl)benzoate
SMILES: COC(=O)C1=CC=CC=C1C2=CN=CO2
Tpsa: 52.33
Logp: 2.1282
H Acceptors: 4
H Donors: 0
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:
C₁₁H₉NO₃
Molecular Weight:
203.19
Synonyms:
Methyl 2-(5-Oxazolyl)benzoate
SMILES:
COC(=O)C1=CC=CC=C1C2=CN=CO2
Tpsa:
52.33
Logp:
2.1282
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
2