CS-0444434
2-Methylimidazo[1,2-b]pyridazine-6-carboxylic acid
Manufacturer: ChemScene
CAS Number: 1315363-92-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0444434-5g | In Stock | ₹ 2,59,257.00 |
CS-0444434 - 5g
In Stock
Quantity
1
Base Price: ₹ 2,59,257.00
GST (18%): ₹ 46,666.26
Total Price: ₹ 3,05,923.26
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₇N₃O₂
Molecular Weight
177.16
Synonyms
None
SMILES
CC1=CN2C(=N1)C=CC(=N2)C(=O)O
Tpsa
67.49
Logp
0.73592
H Acceptors
4
H Donors
1
Rotatable Bonds
1
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-P330-P362+P364-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: C₈H₇N₃O₂
Molecular Weight: 177.16
Synonyms: None
SMILES: CC1=CN2C(=N1)C=CC(=N2)C(=O)O
Tpsa: 67.49
Logp: 0.73592
H Acceptors: 4
H Donors: 1
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:
C₈H₇N₃O₂
Molecular Weight:
177.16
Synonyms:
None
SMILES:
CC1=CN2C(=N1)C=CC(=N2)C(=O)O
Tpsa:
67.49
Logp:
0.73592
H Acceptors:
4
H Donors:
1
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: C₁₃H₁₂ClNO₃
Molecular Weight: 265.69
Synonyms: 4-Oxazolecarboxylic acid, 2-[(4-chlorophenyl)methyl]-, ethyl ester
SMILES: CCOC(=O)C1=COC(=N1)CC2=CC=C(C=C2)Cl
Tpsa: 52.33
Logp: 3.0955
H Acceptors: 4
H Donors: 0
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:
C₁₃H₁₂ClNO₃
Molecular Weight:
265.69
Synonyms:
4-Oxazolecarboxylic acid, 2-[(4-chlorophenyl)methyl]-, ethyl ester
SMILES:
CCOC(=O)C1=COC(=N1)CC2=CC=C(C=C2)Cl
Tpsa:
52.33
Logp:
3.0955
H Acceptors:
4
H Donors:
0
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: C₁₅H₁₆O₃
Molecular Weight: 244.29
Synonyms: 5-(4-Isopropyl-3-methyl-phenoxy)-furan-2-carbaldehyde
SMILES: CC(C)C1=CC=C(C=C1C)OC2=CC=C(C=O)O2
Tpsa: 39.44
Logp: 4.31622
H Acceptors: 3
H Donors: 0
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:
C₁₅H₁₆O₃
Molecular Weight:
244.29
Synonyms:
5-(4-Isopropyl-3-methyl-phenoxy)-furan-2-carbaldehyde
SMILES:
CC(C)C1=CC=C(C=C1C)OC2=CC=C(C=O)O2
Tpsa:
39.44
Logp:
4.31622
H Acceptors:
3
H Donors:
0
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: C₁₃H₉ClN₂
Molecular Weight: 228.68
Synonyms: 1H-Indazole, 4-chloro-3-phenyl-
SMILES: C1=CC=C(C=C1)C2=NNC3=CC=CC(=C32)Cl
Tpsa: 28.68
Logp: 3.8833
H Acceptors: 1
H Donors: 1
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:
C₁₃H₉ClN₂
Molecular Weight:
228.68
Synonyms:
1H-Indazole, 4-chloro-3-phenyl-
SMILES:
C1=CC=C(C=C1)C2=NNC3=CC=CC(=C32)Cl
Tpsa:
28.68
Logp:
3.8833
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
1