CS-0358618
2-(3-Morpholino-6-oxopyridazin-1(6H)-yl)acetic acid
Manufacturer: ChemScene
CAS Number: 1269533-24-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 10g | CS-0358618-10g | In Stock | ₹ 88,383.48 |
| 25g | CS-0358618-25g | In Stock | ₹ 1,32,446.88 |
CS-0358618 - 10g
In Stock
Quantity
1
Base Price: ₹ 88,383.48
GST (18%): ₹ 15,909.026
Total Price: ₹ 1,04,292.506
Purity
97%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₁₃N₃O₄
Molecular Weight
239.23
Synonyms
(3-Morpholin-4-yl-6-oxo-6H-pyridazin-1-yl)-acetic acid
SMILES
C1=CC(=O)N(CC(=O)O)N=C1N2CCOCC2
Tpsa
84.66
Logp
-0.8355
H Acceptors
6
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1269533-24-5 | 2-(3-Morpholino-6-oxopyridazin-1(6H)-yl)acetic acid | A2B Chem | ₹ 37,903.08 |
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+P364-P403+P233-P405-P501
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Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₃N₃O₄
Molecular Weight: 239.23
Synonyms: (3-Morpholin-4-yl-6-oxo-6H-pyridazin-1-yl)-acetic acid
SMILES: C1=CC(=O)N(CC(=O)O)N=C1N2CCOCC2
Tpsa: 84.66
Logp: -0.8355
H Acceptors: 6
H Donors: 1
Rotatable Bonds: 3
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₃N₃O₄
Molecular Weight:
239.23
Synonyms:
(3-Morpholin-4-yl-6-oxo-6H-pyridazin-1-yl)-acetic acid
SMILES:
C1=CC(=O)N(CC(=O)O)N=C1N2CCOCC2
Tpsa:
84.66
Logp:
-0.8355
H Acceptors:
6
H Donors:
1
Rotatable Bonds:
3
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₁NO₄
Molecular Weight: 209.20
Synonyms: None
SMILES: C1=CC(=CC(=C1)[N+](=O)[O-])C2OCCCO2
Tpsa: 61.6
Logp: 2.0303
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 2
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₁NO₄
Molecular Weight:
209.20
Synonyms:
None
SMILES:
C1=CC(=CC(=C1)[N+](=O)[O-])C2OCCCO2
Tpsa:
61.6
Logp:
2.0303
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
2
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₃N₃O₂
Molecular Weight: 231.25
Synonyms: None
SMILES: C1CCN(C1)C(C#N)C2=CC(=CC=C2)[N+](=O)[O-]
Tpsa: 70.17
Logp: 2.25528
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 3
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₃N₃O₂
Molecular Weight:
231.25
Synonyms:
None
SMILES:
C1CCN(C1)C(C#N)C2=CC(=CC=C2)[N+](=O)[O-]
Tpsa:
70.17
Logp:
2.25528
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
3
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₈N₄O₂
Molecular Weight: 240.22
Synonyms: imidazo[1,2-a]pyrimidine, 2-(3-nitrophenyl)-
SMILES: C1=CC(=CC(=C1)[N+](=O)[O-])C2=CN3C=CC=NC3=N2
Tpsa: 73.33
Logp: 2.3045
H Acceptors: 5
H Donors: 0
Rotatable Bonds: 2
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₈N₄O₂
Molecular Weight:
240.22
Synonyms:
imidazo[1,2-a]pyrimidine, 2-(3-nitrophenyl)-
SMILES:
C1=CC(=CC(=C1)[N+](=O)[O-])C2=CN3C=CC=NC3=N2
Tpsa:
73.33
Logp:
2.3045
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
2