CS-0448375
2-Butyl-3-oxo-2,3-dihydropyridazine-4-carboxylic acid
Manufacturer: ChemScene
CAS Number: 1708080-93-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0448375-1g | In Stock | ₹ 1,79,068.00 |
CS-0448375 - 1g
In Stock
Quantity
1
Base Price: ₹ 1,79,068.00
GST (18%): ₹ 32,232.24
Total Price: ₹ 2,11,300.24
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₁₂N₂O₃
Molecular Weight
196.20
Synonyms
None
SMILES
CCCCN1C(=O)C(=CC=N1)C(=O)O
Tpsa
72.19
Logp
0.7416
H Acceptors
4
H Donors
1
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1708080-93-6 | 2-butyl-3-oxo-2,3-dihydropyridazine-4-carboxylic acid | A2B Chem | -- |
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: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₂N₂O₃
Molecular Weight: 196.20
Synonyms: None
SMILES: CCCCN1C(=O)C(=CC=N1)C(=O)O
Tpsa: 72.19
Logp: 0.7416
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₂N₂O₃
Molecular Weight:
196.20
Synonyms:
None
SMILES:
CCCCN1C(=O)C(=CC=N1)C(=O)O
Tpsa:
72.19
Logp:
0.7416
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
4
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₆Cl₃F₃N₂
Molecular Weight: 365.57
Synonyms: None
SMILES: C1=CC(=C(C(=C1)Cl)C2=NC=C3C(=CC(=CN32)C(F)(F)F)Cl)Cl
Tpsa: 17.3
Logp: 5.9803
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:
C₁₄H₆Cl₃F₃N₂
Molecular Weight:
365.57
Synonyms:
None
SMILES:
C1=CC(=C(C(=C1)Cl)C2=NC=C3C(=CC(=CN32)C(F)(F)F)Cl)Cl
Tpsa:
17.3
Logp:
5.9803
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: C₁₁H₁₀N₂O₂
Molecular Weight: 202.21
Synonyms: None
SMILES: CC1=CC(=C(C)C=C1)C2=NOC(=N2)C=O
Tpsa: 55.99
Logp: 2.16594
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:
C₁₁H₁₀N₂O₂
Molecular Weight:
202.21
Synonyms:
None
SMILES:
CC1=CC(=C(C)C=C1)C2=NOC(=N2)C=O
Tpsa:
55.99
Logp:
2.16594
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: C₈H₁₃N₃
Molecular Weight: 151.21
Synonyms: 4-Tert-butylpyrimidin-2-amine
SMILES: N=1C=CC(=NC1N)C(C)(C)C
Tpsa: 51.8
Logp: 1.3563
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₃N₃
Molecular Weight:
151.21
Synonyms:
4-Tert-butylpyrimidin-2-amine
SMILES:
N=1C=CC(=NC1N)C(C)(C)C
Tpsa:
51.8
Logp:
1.3563
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
0