CS-0456677
2-(3,4-Dimethyl-6-oxopyridazin-1(6H)-yl)acetic acid
Manufacturer: ChemScene
CAS Number: 867130-32-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0456677-1g | In Stock | ₹ 37,736.00 |
| 5g | CS-0456677-5g | In Stock | ₹ 1,49,876.00 |
CS-0456677 - 1g
In Stock
Quantity
1
Base Price: ₹ 37,736.00
GST (18%): ₹ 6,792.48
Total Price: ₹ 44,528.48
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₁₀N₂O₃
Molecular Weight
182.18
Synonyms
(3,4-dimethyl-6-oxo-1(6H)-pyridazinyl)acetic acid
SMILES
CC1=CC(=O)N(CC(=O)O)N=C1C
Tpsa
72.19
Logp
-0.05526
H Acceptors
4
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 867130-32-3 | 2-(3,4-Dimethyl-6-oxopyridazin-1(6H)-yl)acetic acid | A2B Chem | ₹ 18,601.00 - ₹ 1,17,124.00 |
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+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: C₈H₁₀N₂O₃
Molecular Weight: 182.18
Synonyms: (3,4-dimethyl-6-oxo-1(6H)-pyridazinyl)acetic acid
SMILES: CC1=CC(=O)N(CC(=O)O)N=C1C
Tpsa: 72.19
Logp: -0.05526
H Acceptors: 4
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:
C₈H₁₀N₂O₃
Molecular Weight:
182.18
Synonyms:
(3,4-dimethyl-6-oxo-1(6H)-pyridazinyl)acetic acid
SMILES:
CC1=CC(=O)N(CC(=O)O)N=C1C
Tpsa:
72.19
Logp:
-0.05526
H Acceptors:
4
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: C₈H₉NO
Molecular Weight: 135.16
Synonyms: 2,3-DIMETHYLPYRIDINE-4-CARBALDEHYDE
SMILES: CC1=C(C)N=CC=C1C=O
Tpsa: 29.96
Logp: 1.51094
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₉NO
Molecular Weight:
135.16
Synonyms:
2,3-DIMETHYLPYRIDINE-4-CARBALDEHYDE
SMILES:
CC1=C(C)N=CC=C1C=O
Tpsa:
29.96
Logp:
1.51094
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₅NO₃
Molecular Weight: 233.26
Synonyms: benzyl5-hydroxy-5,6-dihydropyridine-1(2H)-carboxylate(WXC07904)
SMILES: N1(C(OCC=2C=CC=CC2)=O)CC(O)C=CC1
Tpsa: 49.77
Logp: 1.5559
H Acceptors: 3
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:
C₁₃H₁₅NO₃
Molecular Weight:
233.26
Synonyms:
benzyl5-hydroxy-5,6-dihydropyridine-1(2H)-carboxylate(WXC07904)
SMILES:
N1(C(OCC=2C=CC=CC2)=O)CC(O)C=CC1
Tpsa:
49.77
Logp:
1.5559
H Acceptors:
3
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: C₁₃H₂₂N₂OSi
Molecular Weight: 250.41
Synonyms: 2,2-Methyl-N-(3-Trimethylsilanyl-Pyridin-2-yl)-Propionamide
SMILES: CC(C)(C(NC1=C([Si](C)(C)C)C=CC=N1)=O)C
Tpsa: 41.99
Logp: 2.6114
H Acceptors: 2
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:
C₁₃H₂₂N₂OSi
Molecular Weight:
250.41
Synonyms:
2,2-Methyl-N-(3-Trimethylsilanyl-Pyridin-2-yl)-Propionamide
SMILES:
CC(C)(C(NC1=C([Si](C)(C)C)C=CC=N1)=O)C
Tpsa:
41.99
Logp:
2.6114
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
2