CS-0484735
3-Ethyl-6-methylpyridazine-4-carboxylic acid
Manufacturer: ChemScene
CAS Number: 1461708-91-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0484735-1g | In Stock | ₹ 1,84,638.48 |
| 5g | CS-0484735-5g | In Stock | ₹ 5,20,547.04 |
CS-0484735 - 1g
In Stock
Quantity
1
Base Price: ₹ 1,84,638.48
GST (18%): ₹ 33,234.926
Total Price: ₹ 2,17,873.406
Purity
98%
MDL No
MFCD22398927
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₁₀N₂O₂
Molecular Weight
166.18
Synonyms
None
SMILES
CCC1=NN=C(C)C=C1C(O)=O
Tpsa
63.08
Logp
1.04562
H Acceptors
3
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1461708-91-7 | 3-Ethyl-6-methylpyridazine-4-carboxylic acid | A2B Chem | ₹ 31,229.40 - ₹ 1,18,500.60 |
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-P271-P280-P302+P352-P304+P340-P305+P351+P338-P362-P403+P233-P405-P501
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Purity: 98%
MDL No: MFCD22398927
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₀N₂O₂
Molecular Weight: 166.18
Synonyms: None
SMILES: CCC1=NN=C(C)C=C1C(O)=O
Tpsa: 63.08
Logp: 1.04562
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD22398927
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₀N₂O₂
Molecular Weight:
166.18
Synonyms:
None
SMILES:
CCC1=NN=C(C)C=C1C(O)=O
Tpsa:
63.08
Logp:
1.04562
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD25970527
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₀N₂O₂
Molecular Weight: 166.18
Synonyms: None
SMILES: CCC1=CC(C(O)=O)=C(C)N=N1
Tpsa: 63.08
Logp: 1.04562
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD25970527
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₀N₂O₂
Molecular Weight:
166.18
Synonyms:
None
SMILES:
CCC1=CC(C(O)=O)=C(C)N=N1
Tpsa:
63.08
Logp:
1.04562
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD26936202
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₁₀ClN₃
Molecular Weight: 159.62
Synonyms: None
SMILES: Cl.CC1=CC(N)=C(C)N=N1
Tpsa: 51.8
Logp: 1.09744
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD26936202
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₁₀ClN₃
Molecular Weight:
159.62
Synonyms:
None
SMILES:
Cl.CC1=CC(N)=C(C)N=N1
Tpsa:
51.8
Logp:
1.09744
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
0
Purity: 98%
MDL No: MFCD13691115
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₁₂N₂O₃
Molecular Weight: 280.28
Synonyms: 2-[(4-Oxo-1,4-dihydrocinnolin-1-yl)methyl]benzoic Acid
SMILES: OC(=O)C1=CC=CC=C1CN1N=CC(=O)C2=CC=CC=C12
Tpsa: 72.19
Logp: 2.143
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD13691115
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₁₂N₂O₃
Molecular Weight:
280.28
Synonyms:
2-[(4-Oxo-1,4-dihydrocinnolin-1-yl)methyl]benzoic Acid
SMILES:
OC(=O)C1=CC=CC=C1CN1N=CC(=O)C2=CC=CC=C12
Tpsa:
72.19
Logp:
2.143
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
3