CS-0505361
2-Fluoro-5-((4-oxo-3,4-dihydrophthalazin-1-yl)methyl)benzohydrazide
Manufacturer: ChemScene
CAS Number: 1956383-44-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0505361-1g | In Stock | ₹ 1,26,029.88 |
CS-0505361 - 1g
In Stock
Quantity
1
Base Price: ₹ 1,26,029.88
GST (18%): ₹ 22,685.378
Total Price: ₹ 1,48,715.258
Purity
98%
MDL No
MFCD29918470
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₆H₁₃FN₄O₂
Molecular Weight
312.30
Synonyms
Benzoic acid, 5-[(3,4-dihydro-4-oxo-1-phthalazinyl)methyl]-2-fluoro-, hydrazide
SMILES
O=C(NN)C1=CC(CC2=NNC(C3=C2C=CC=C3)=O)=CC=C1F
Tpsa
100.87
Logp
1.2565
H Acceptors
4
H Donors
3
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1956383-44-0 | 2-Fluoro-5-((4-oxo-3,4-dihydrophthalazin-1-yl)methyl)benzohydrazide | 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: MFCD29918470
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₁₃FN₄O₂
Molecular Weight: 312.30
Synonyms: Benzoic acid, 5-[(3,4-dihydro-4-oxo-1-phthalazinyl)methyl]-2-fluoro-, hydrazide
SMILES: O=C(NN)C1=CC(CC2=NNC(C3=C2C=CC=C3)=O)=CC=C1F
Tpsa: 100.87
Logp: 1.2565
H Acceptors: 4
H Donors: 3
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD29918470
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₁₃FN₄O₂
Molecular Weight:
312.30
Synonyms:
Benzoic acid, 5-[(3,4-dihydro-4-oxo-1-phthalazinyl)methyl]-2-fluoro-, hydrazide
SMILES:
O=C(NN)C1=CC(CC2=NNC(C3=C2C=CC=C3)=O)=CC=C1F
Tpsa:
100.87
Logp:
1.2565
H Acceptors:
4
H Donors:
3
Rotatable Bonds:
3
Purity: 98%
MDL No: MFCD28133439
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₂₀BrNO₃
Molecular Weight: 354.24
Synonyms: None
SMILES: O=C1N(C(OC(C)(C)C)=O)[C@@H](C2=CC=C(Br)C=C2)CCC1
Tpsa: 46.61
Logp: 4.4378
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD28133439
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₂₀BrNO₃
Molecular Weight:
354.24
Synonyms:
None
SMILES:
O=C1N(C(OC(C)(C)C)=O)[C@@H](C2=CC=C(Br)C=C2)CCC1
Tpsa:
46.61
Logp:
4.4378
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD29059014
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₂₃NO₃
Molecular Weight: 229.32
Synonyms: None
SMILES: O=C(N1C[C@@](C)(CO)CCC1)OC(C)(C)C
Tpsa: 49.77
Logp: 2.0159
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD29059014
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₂₃NO₃
Molecular Weight:
229.32
Synonyms:
None
SMILES:
O=C(N1C[C@@](C)(CO)CCC1)OC(C)(C)C
Tpsa:
49.77
Logp:
2.0159
H Acceptors:
3
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: C₁₁H₂₂N₂O₂
Molecular Weight: 214.30
Synonyms: tert-butyl (3S)-3-amino-3-methyl-piperidine-1-carboxylate
SMILES: O=C(N1C[C@@](C)(N)CCC1)OC(C)(C)C
Tpsa: 55.56
Logp: 1.7347
H Acceptors: 3
H Donors: 1
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:
C₁₁H₂₂N₂O₂
Molecular Weight:
214.30
Synonyms:
tert-butyl (3S)-3-amino-3-methyl-piperidine-1-carboxylate
SMILES:
O=C(N1C[C@@](C)(N)CCC1)OC(C)(C)C
Tpsa:
55.56
Logp:
1.7347
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
0