CS-0439601
6-Oxo-6,7-dihydro-5H-pyridazino[3,4-b][1,4]oxazine-3-carbaldehyde
Manufacturer: ChemScene
CAS Number: 1003947-30-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0439601-5g | In Stock | ₹ 2,44,216.00 |
CS-0439601 - 5g
In Stock
Quantity
1
Base Price: ₹ 2,44,216.00
GST (18%): ₹ 43,958.88
Total Price: ₹ 2,88,174.88
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₇H₅N₃O₃
Molecular Weight
179.13
Synonyms
None
SMILES
O=CC1=CC=2NC(COC2N=N1)=O
Tpsa
81.18
Logp
-0.38
H Acceptors
5
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1003947-30-5 | 6-Oxo-6,7-dihydro-5H-pyridazino[3,4-b][1,4]oxazine-3-carbaldehyde | A2B Chem | -- |
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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: C₇H₅N₃O₃
Molecular Weight: 179.13
Synonyms: None
SMILES: O=CC1=CC=2NC(COC2N=N1)=O
Tpsa: 81.18
Logp: -0.38
H Acceptors: 5
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:
C₇H₅N₃O₃
Molecular Weight:
179.13
Synonyms:
None
SMILES:
O=CC1=CC=2NC(COC2N=N1)=O
Tpsa:
81.18
Logp:
-0.38
H Acceptors:
5
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: C₄H₆N₄O
Molecular Weight: 126.12
Synonyms: 3-amino-6-methyl-4,5-dihydro-1,2,4-triazin-5-one
SMILES: O=C1NC(=NN=C1C)N
Tpsa: 84.66
Logp: -0.94448
H Acceptors: 4
H Donors: 2
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:
C₄H₆N₄O
Molecular Weight:
126.12
Synonyms:
3-amino-6-methyl-4,5-dihydro-1,2,4-triazin-5-one
SMILES:
O=C1NC(=NN=C1C)N
Tpsa:
84.66
Logp:
-0.94448
H Acceptors:
4
H Donors:
2
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: C₁₄H₁₁BrClNO
Molecular Weight: 324.60
Synonyms: None
SMILES: CC1=CC(=C(C=C1)NC(=O)C2=CC=C(C=C2)Br)Cl
Tpsa: 29.1
Logp: 4.66322
H Acceptors: 1
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:
C₁₄H₁₁BrClNO
Molecular Weight:
324.60
Synonyms:
None
SMILES:
CC1=CC(=C(C=C1)NC(=O)C2=CC=C(C=C2)Br)Cl
Tpsa:
29.1
Logp:
4.66322
H Acceptors:
1
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: C₁₆H₂₀FNO₄
Molecular Weight: 309.33
Synonyms: None
SMILES: CC(C)(C)OC(=O)N1C[C@@H](C2=CC=C(C=C2)F)[C@@H](C1)C(=O)O
Tpsa: 66.84
Logp: 2.8608
H Acceptors: 3
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:
C₁₆H₂₀FNO₄
Molecular Weight:
309.33
Synonyms:
None
SMILES:
CC(C)(C)OC(=O)N1C[C@@H](C2=CC=C(C=C2)F)[C@@H](C1)C(=O)O
Tpsa:
66.84
Logp:
2.8608
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2