CS-0552452
2-(3-Oxo-3,5,7,8-tetrahydro-2H-pyrano[4,3-c]pyridazin-2-yl)propanoic acid
Manufacturer: ChemScene
CAS Number: 1443288-19-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0552452-5g | In Stock | ₹ 2,25,081.00 |
CS-0552452 - 5g
In Stock
Quantity
1
Base Price: ₹ 2,25,081.00
GST (18%): ₹ 40,514.58
Total Price: ₹ 2,65,595.58
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₁₂N₂O₄
Molecular Weight
224.21
Synonyms
2-{3-oxo-2H,3H,5H,7H,8H-pyrano[4,3-c]pyridazin-2-yl}propanoic acid
SMILES
CC(C(=O)O)N1C(=O)C=C2COCCC2=N1
Tpsa
81.42
Logp
-0.0384
H Acceptors
5
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1443288-19-4 | 2-(3-Oxo-3,5,7,8-tetrahydro-2H-pyrano[4,3-c]pyridazin-2-yl)propanoic acid | A2B Chem | -- |
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: C₁₀H₁₂N₂O₄
Molecular Weight: 224.21
Synonyms: 2-{3-oxo-2H,3H,5H,7H,8H-pyrano[4,3-c]pyridazin-2-yl}propanoic acid
SMILES: CC(C(=O)O)N1C(=O)C=C2COCCC2=N1
Tpsa: 81.42
Logp: -0.0384
H Acceptors: 5
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:
C₁₀H₁₂N₂O₄
Molecular Weight:
224.21
Synonyms:
2-{3-oxo-2H,3H,5H,7H,8H-pyrano[4,3-c]pyridazin-2-yl}propanoic acid
SMILES:
CC(C(=O)O)N1C(=O)C=C2COCCC2=N1
Tpsa:
81.42
Logp:
-0.0384
H Acceptors:
5
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: C₁₄H₁₃N₃O₂
Molecular Weight: 255.27
Synonyms: Benzyl 5H-pyrrolo[3,4-d]pyrimidine-6(7H)-carboxylate
SMILES: C1C2=CN=CN=C2CN1C(=O)OCC3=CC=CC=C3
Tpsa: 55.32
Logp: 2.129
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:
C₁₄H₁₃N₃O₂
Molecular Weight:
255.27
Synonyms:
Benzyl 5H-pyrrolo[3,4-d]pyrimidine-6(7H)-carboxylate
SMILES:
C1C2=CN=CN=C2CN1C(=O)OCC3=CC=CC=C3
Tpsa:
55.32
Logp:
2.129
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: C₈H₁₀ClN₃
Molecular Weight: 183.64
Synonyms: None
SMILES: C1=CC2=C(C=CN2)N=C1CN.Cl
Tpsa: 54.7
Logp: 1.4434
H Acceptors: 2
H Donors: 2
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:
C₈H₁₀ClN₃
Molecular Weight:
183.64
Synonyms:
None
SMILES:
C1=CC2=C(C=CN2)N=C1CN.Cl
Tpsa:
54.7
Logp:
1.4434
H Acceptors:
2
H Donors:
2
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: C₁₇H₁₇N₃O₃S
Molecular Weight: 343.40
Synonyms: None
SMILES: CC1=C(C(=CC=C1)C)NS(=O)(=O)C2=CC=C(C=C2)NC(=O)CC#N
Tpsa: 99.06
Logp: 2.95642
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 5
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₇H₁₇N₃O₃S
Molecular Weight:
343.40
Synonyms:
None
SMILES:
CC1=C(C(=CC=C1)C)NS(=O)(=O)C2=CC=C(C=C2)NC(=O)CC#N
Tpsa:
99.06
Logp:
2.95642
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
5