CS-0252448
3-(3,6-Dioxo-1,2,3,6-tetrahydropyridazin-1-yl)benzoic acid
Manufacturer: ChemScene
CAS Number: 87565-86-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50mg | CS-0252448-50mg | In Stock | ₹ 6,417.00 |
| 100mg | CS-0252448-100mg | In Stock | ₹ 10,096.08 |
| 250mg | CS-0252448-250mg | In Stock | ₹ 14,117.40 |
| 500mg | CS-0252448-500mg | In Stock | ₹ 26,523.60 |
| 1g | CS-0252448-1g | In Stock | ₹ 38,159.76 |
| 5g | CS-0252448-5g | In Stock | ₹ 1,10,286.84 |
| 10g | CS-0252448-10g | In Stock | ₹ 1,63,505.16 |
CS-0252448 - 50mg
In Stock
Quantity
1
Base Price: ₹ 6,417.00
GST (18%): ₹ 1,155.06
Total Price: ₹ 7,572.06
Purity
95%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₈N₂O₄
Molecular Weight
232.19
Synonyms
None
SMILES
O=C(O)C1=CC=CC(N(N2)C(C=CC2=O)=O)=C1
Tpsa
92.16
Logp
0.224
H Acceptors
4
H Donors
2
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 3-(3,6-dioxo-1,2,3,6-tetrahydropyridazin-1-yl)benzoic acid | Aaron Chemicals LLC | ₹ 8,384.88 - ₹ 39,100.92 | |
 | 87565-86-4 | 3-(3,6-dioxo-1,2,3,6-tetrahydropyridazin-1-yl)benzoic acid | A2B Chem | ₹ 12,491.76 - ₹ 50,309.28 |
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
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Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₈N₂O₄
Molecular Weight: 232.19
Synonyms: None
SMILES: O=C(O)C1=CC=CC(N(N2)C(C=CC2=O)=O)=C1
Tpsa: 92.16
Logp: 0.224
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 2
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₈N₂O₄
Molecular Weight:
232.19
Synonyms:
None
SMILES:
O=C(O)C1=CC=CC(N(N2)C(C=CC2=O)=O)=C1
Tpsa:
92.16
Logp:
0.224
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
2
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₁₄N₂O
Molecular Weight: 142.20
Synonyms: 2-Piperidineacetamide
SMILES: O=C(N)CC1NCCCC1
Tpsa: 55.12
Logp: 0.0039
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 2
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₁₄N₂O
Molecular Weight:
142.20
Synonyms:
2-Piperidineacetamide
SMILES:
O=C(N)CC1NCCCC1
Tpsa:
55.12
Logp:
0.0039
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
2
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₃NO₃
Molecular Weight: 195.22
Synonyms: 3-(4-amino-phenoxy)-propionic acid methyl ester
SMILES: O=C(OC)CCOC1=CC=C(N)C=C1
Tpsa: 61.55
Logp: 1.2107
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 4
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₃NO₃
Molecular Weight:
195.22
Synonyms:
3-(4-amino-phenoxy)-propionic acid methyl ester
SMILES:
O=C(OC)CCOC1=CC=C(N)C=C1
Tpsa:
61.55
Logp:
1.2107
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
4
Purity: 98%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₄N₄O
Molecular Weight: 148.12
Synonyms: None
SMILES: O=C(N=[N+]=[N-])C1=CC=CN=C1
Tpsa: N/A
Logp: N/A
H Acceptors: N/A
H Donors: N/A
Rotatable Bonds: N/A
Purity:
98%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₄N₄O
Molecular Weight:
148.12
Synonyms:
None
SMILES:
O=C(N=[N+]=[N-])C1=CC=CN=C1
Tpsa:
N/A
Logp:
N/A
H Acceptors:
N/A
H Donors:
N/A
Rotatable Bonds:
N/A