CS-0484572
2,5,6-Trimethyl-3-oxo-2,3-dihydropyridazine-4-carboxylic acid
Manufacturer: ChemScene
CAS Number: 106838-00-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0484572-5g | In Stock | ₹ 1,17,035.00 |
| 10g | CS-0484572-10g | In Stock | ₹ 1,69,278.00 |
CS-0484572 - 5g
In Stock
Quantity
1
Base Price: ₹ 1,17,035.00
GST (18%): ₹ 21,066.30
Total Price: ₹ 1,38,101.30
Purity
98%
MDL No
MFCD06447046
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₁₀N₂O₃
Molecular Weight
182.18
Synonyms
None
SMILES
CN1N=C(C)C(C)=C(C(O)=O)C1=O
Tpsa
72.19
Logp
0.09534
H Acceptors
4
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 106838-00-0 | 2,5,6-Trimethyl-3-oxo-2,3-dihydropyridazine-4-carboxylic acid | A2B Chem | ₹ 10,591.00 - ₹ 29,014.00 |
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-P403+P233-P405-P501
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Purity: 98%
MDL No: MFCD06447046
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₀N₂O₃
Molecular Weight: 182.18
Synonyms: None
SMILES: CN1N=C(C)C(C)=C(C(O)=O)C1=O
Tpsa: 72.19
Logp: 0.09534
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD06447046
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₀N₂O₃
Molecular Weight:
182.18
Synonyms:
None
SMILES:
CN1N=C(C)C(C)=C(C(O)=O)C1=O
Tpsa:
72.19
Logp:
0.09534
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD26407586
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₈N₂O₃
Molecular Weight: 214.26
Synonyms: 1-Azetidinecarboxylic acid, 3-[(methylamino)carbonyl]-, 1,1-dimethylethyl ester
SMILES: CNC(=O)C1CN(C1)C(=O)OC(C)(C)C
Tpsa: 58.64
Logp: 0.5993
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD26407586
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₈N₂O₃
Molecular Weight:
214.26
Synonyms:
1-Azetidinecarboxylic acid, 3-[(methylamino)carbonyl]-, 1,1-dimethylethyl ester
SMILES:
CNC(=O)C1CN(C1)C(=O)OC(C)(C)C
Tpsa:
58.64
Logp:
0.5993
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD25371791
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₂₀N₂O₃
Molecular Weight: 228.29
Synonyms: None
SMILES: CCC(=O)NC1CN(C1)C(=O)OC(C)(C)C
Tpsa: 58.64
Logp: 1.1319
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD25371791
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₂₀N₂O₃
Molecular Weight:
228.29
Synonyms:
None
SMILES:
CCC(=O)NC1CN(C1)C(=O)OC(C)(C)C
Tpsa:
58.64
Logp:
1.1319
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD08447210
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₇ClN₂O
Molecular Weight: 182.61
Synonyms: 4-Cinnolinol hydrochloride
SMILES: Cl.OC1=C2C(C=CC=C2)=NN=C1
Tpsa: 46.01
Logp: 1.7572
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD08447210
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₇ClN₂O
Molecular Weight:
182.61
Synonyms:
4-Cinnolinol hydrochloride
SMILES:
Cl.OC1=C2C(C=CC=C2)=NN=C1
Tpsa:
46.01
Logp:
1.7572
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
0