CS-0582495
Phthalazine-1,4-dione
Manufacturer: ChemScene
CAS Number: 20116-64-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50mg | CS-0582495-50mg | In Stock | ₹ 78,030.72 |
CS-0582495 - 50mg
In Stock
Quantity
1
Base Price: ₹ 78,030.72
GST (18%): ₹ 14,045.53
Total Price: ₹ 92,076.25
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₄N₂O₂
Molecular Weight
160.13
Synonyms
1,4-Phthalazinedione
SMILES
C1=CC=C2C(=C1)C(=O)N=NC2=O
Tpsa
58.86
Logp
1.4328
H Acceptors
2
H Donors
0
Rotatable Bonds
0
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: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₄N₂O₂
Molecular Weight: 160.13
Synonyms: 1,4-Phthalazinedione
SMILES: C1=CC=C2C(=C1)C(=O)N=NC2=O
Tpsa: 58.86
Logp: 1.4328
H Acceptors: 2
H Donors: 0
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:
C₈H₄N₂O₂
Molecular Weight:
160.13
Synonyms:
1,4-Phthalazinedione
SMILES:
C1=CC=C2C(=C1)C(=O)N=NC2=O
Tpsa:
58.86
Logp:
1.4328
H Acceptors:
2
H Donors:
0
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: C₁₁H₇BrN₂O₂S
Molecular Weight: 311.15
Synonyms: 2-[(4-Bromophenyl)sulfanyl]-3-nitropyridine
SMILES: C1=CC(=C(N=C1)SC2=CC=C(C=C2)Br)[N+](=O)[O-]
Tpsa: 56.03
Logp: 3.9035
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₇BrN₂O₂S
Molecular Weight:
311.15
Synonyms:
2-[(4-Bromophenyl)sulfanyl]-3-nitropyridine
SMILES:
C1=CC(=C(N=C1)SC2=CC=C(C=C2)Br)[N+](=O)[O-]
Tpsa:
56.03
Logp:
3.9035
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
3
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₈H₁₈ClNO
Molecular Weight: 299.79
Synonyms: 4'-Chloro-2-pyrrolidinomethyl benzophenone
SMILES: C1CCN(C1)CC2=CC=CC=C2C(=O)C3=CC=C(C=C3)Cl
Tpsa: 20.31
Logp: 4.1668
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₈H₁₈ClNO
Molecular Weight:
299.79
Synonyms:
4'-Chloro-2-pyrrolidinomethyl benzophenone
SMILES:
C1CCN(C1)CC2=CC=CC=C2C(=O)C3=CC=C(C=C3)Cl
Tpsa:
20.31
Logp:
4.1668
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
4
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₄O₄S
Molecular Weight: 242.29
Synonyms: None
SMILES: CCC1=CC=C(C=C1)S(=O)(=O)CCC(=O)O
Tpsa: 71.44
Logp: 1.4974
H Acceptors: 3
H Donors: 1
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:
C₁₁H₁₄O₄S
Molecular Weight:
242.29
Synonyms:
None
SMILES:
CCC1=CC=C(C=C1)S(=O)(=O)CCC(=O)O
Tpsa:
71.44
Logp:
1.4974
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
5