CS-0235380
3,4-Dihydro-N-methyl-4-oxo-1-phthalazinecarboxamide
Manufacturer: ChemScene
CAS Number: 103264-43-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50mg | CS-0235380-50mg | In Stock | ₹ 6,319.00 |
| 100mg | CS-0235380-100mg | In Stock | ₹ 9,701.00 |
| 250mg | CS-0235380-250mg | In Stock | ₹ 13,884.00 |
| 500mg | CS-0235380-500mg | In Stock | ₹ 26,433.00 |
| 1g | CS-0235380-1g | In Stock | ₹ 37,825.00 |
| 5g | CS-0235380-5g | In Stock | ₹ 1,09,559.00 |
| 10g | CS-0235380-10g | In Stock | ₹ 1,62,514.00 |
CS-0235380 - 50mg
In Stock
Quantity
1
Base Price: ₹ 6,319.00
GST (18%): ₹ 1,137.42
Total Price: ₹ 7,456.42
Purity
97%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₉N₃O₂
Molecular Weight
203.20
Synonyms
N-Methyl-4-oxo-3,4-dihydrophthalazine-1-carboxamide
SMILES
O=C(C1=NNC(C2=C1C=CC=C2)=O)NC
Tpsa
74.85
Logp
0.2827
H Acceptors
3
H Donors
2
Rotatable Bonds
1
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: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₉N₃O₂
Molecular Weight: 203.20
Synonyms: N-Methyl-4-oxo-3,4-dihydrophthalazine-1-carboxamide
SMILES: O=C(C1=NNC(C2=C1C=CC=C2)=O)NC
Tpsa: 74.85
Logp: 0.2827
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 1
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₉N₃O₂
Molecular Weight:
203.20
Synonyms:
N-Methyl-4-oxo-3,4-dihydrophthalazine-1-carboxamide
SMILES:
O=C(C1=NNC(C2=C1C=CC=C2)=O)NC
Tpsa:
74.85
Logp:
0.2827
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
1
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₅BrN₂O
Molecular Weight: 283.16
Synonyms: None
SMILES: O=C(N1CCNCC1)C2=CC=C(Br)C=C2C
Tpsa: 32.34
Logp: 1.80292
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 1
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₅BrN₂O
Molecular Weight:
283.16
Synonyms:
None
SMILES:
O=C(N1CCNCC1)C2=CC=C(Br)C=C2C
Tpsa:
32.34
Logp:
1.80292
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₂N₄O₂
Molecular Weight: 220.23
Synonyms: None
SMILES: O=C(C1=CN(C)N=C1C2=CN(CC)N=C2)O
Tpsa: 72.94
Logp: 1.0017
H Acceptors: 5
H Donors: 1
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:
C₁₀H₁₂N₄O₂
Molecular Weight:
220.23
Synonyms:
None
SMILES:
O=C(C1=CN(C)N=C1C2=CN(CC)N=C2)O
Tpsa:
72.94
Logp:
1.0017
H Acceptors:
5
H Donors:
1
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: C₄H₅F₃O₄S
Molecular Weight: 206.14
Synonyms: 2-(2,2,2-trifluoroethylsulfonyl)acetic acid
SMILES: O=C(O)CS(=O)(CC(F)(F)F)=O
Tpsa: 71.44
Logp: 0.0481
H Acceptors: 3
H Donors: 1
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:
C₄H₅F₃O₄S
Molecular Weight:
206.14
Synonyms:
2-(2,2,2-trifluoroethylsulfonyl)acetic acid
SMILES:
O=C(O)CS(=O)(CC(F)(F)F)=O
Tpsa:
71.44
Logp:
0.0481
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
3