CS-0553324
N,N-dimethyl-4-oxo-3-phenyl-3,4-dihydrophthalazine-1-carboxamide
Manufacturer: ChemScene
CAS Number: 338975-80-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0553324-100mg | In Stock | ₹ 71,870.40 |
CS-0553324 - 100mg
In Stock
Quantity
1
Base Price: ₹ 71,870.40
GST (18%): ₹ 12,936.672
Total Price: ₹ 84,807.072
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₇H₁₅N₃O₂
Molecular Weight
293.32
Synonyms
N,N-dimethyl-4-oxo-3-phenyl-3,4-dihydro-1-phthalazinecarboxamide
SMILES
CN(C)C(=O)C1=NN(C(=O)C2=CC=CC=C21)C3=CC=CC=C3
Tpsa
55.2
Logp
2.0875
H Acceptors
4
H Donors
0
Rotatable Bonds
2
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: C₁₇H₁₅N₃O₂
Molecular Weight: 293.32
Synonyms: N,N-dimethyl-4-oxo-3-phenyl-3,4-dihydro-1-phthalazinecarboxamide
SMILES: CN(C)C(=O)C1=NN(C(=O)C2=CC=CC=C21)C3=CC=CC=C3
Tpsa: 55.2
Logp: 2.0875
H Acceptors: 4
H Donors: 0
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:
C₁₇H₁₅N₃O₂
Molecular Weight:
293.32
Synonyms:
N,N-dimethyl-4-oxo-3-phenyl-3,4-dihydro-1-phthalazinecarboxamide
SMILES:
CN(C)C(=O)C1=NN(C(=O)C2=CC=CC=C21)C3=CC=CC=C3
Tpsa:
55.2
Logp:
2.0875
H Acceptors:
4
H Donors:
0
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: C₂₃H₂₇NO₂S
Molecular Weight: 381.53
Synonyms: 2-(2-methyl-2-{[(2,4,6-trimethylphenyl)methyl]sulfanyl}propyl)-1,2,3,4-tetrahydroisoquinoline-1,3-dione
SMILES: CC1=CC(=C(C(=C1)C)CSC(C)(C)CN2C(=O)CC3=CC=CC=C3C2=O)C
Tpsa: 37.38
Logp: 4.84876
H Acceptors: 3
H Donors: 0
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:
C₂₃H₂₇NO₂S
Molecular Weight:
381.53
Synonyms:
2-(2-methyl-2-{[(2,4,6-trimethylphenyl)methyl]sulfanyl}propyl)-1,2,3,4-tetrahydroisoquinoline-1,3-dione
SMILES:
CC1=CC(=C(C(=C1)C)CSC(C)(C)CN2C(=O)CC3=CC=CC=C3C2=O)C
Tpsa:
37.38
Logp:
4.84876
H Acceptors:
3
H Donors:
0
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: C₁₈H₂₁N₃O
Molecular Weight: 295.38
Synonyms: None
SMILES: CC1=CC2=C(C(=C1C)N)N=C(N2CC3=CC=C(C=C3)OC)C
Tpsa: 53.07
Logp: 3.60066
H Acceptors: 4
H Donors: 1
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:
C₁₈H₂₁N₃O
Molecular Weight:
295.38
Synonyms:
None
SMILES:
CC1=CC2=C(C(=C1C)N)N=C(N2CC3=CC=C(C=C3)OC)C
Tpsa:
53.07
Logp:
3.60066
H Acceptors:
4
H Donors:
1
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: C₁₈H₁₉N₃O₂
Molecular Weight: 309.36
Synonyms: None
SMILES: CC1=CC(=CC=C1)CN2C(=NC3=C2C=C(C(=C3[N+](=O)[O-])C)C)C
Tpsa: 60.96
Logp: 4.22648
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:
C₁₈H₁₉N₃O₂
Molecular Weight:
309.36
Synonyms:
None
SMILES:
CC1=CC(=CC=C1)CN2C(=NC3=C2C=C(C(=C3[N+](=O)[O-])C)C)C
Tpsa:
60.96
Logp:
4.22648
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
3