CS-0547953
5-(4-Chlorophthalazin-1-yl)-N-(2-hydroxyethyl)-2-methylbenzenesulfonamide
Manufacturer: ChemScene
CAS Number: 733801-91-7
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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
C₁₇H₁₆ClN₃O₃S
Molecular Weight
377.85
Synonyms
None
SMILES
O=S(=O)(NCCO)C1=CC(=CC=C1C)C=2N=NC(Cl)=C3C=CC=CC23
Tpsa
92.18
Logp
2.52922
H Acceptors
5
H Donors
2
Rotatable Bonds
5
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 733801-91-7 | 5-(4-chlorophthalazin-1-yl)-N-(2-hydroxyethyl)-2-methylbenzenesulfonamide | A2B Chem | -- |
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: C₁₇H₁₆ClN₃O₃S
Molecular Weight: 377.85
Synonyms: None
SMILES: O=S(=O)(NCCO)C1=CC(=CC=C1C)C=2N=NC(Cl)=C3C=CC=CC23
Tpsa: 92.18
Logp: 2.52922
H Acceptors: 5
H Donors: 2
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:
C₁₇H₁₆ClN₃O₃S
Molecular Weight:
377.85
Synonyms:
None
SMILES:
O=S(=O)(NCCO)C1=CC(=CC=C1C)C=2N=NC(Cl)=C3C=CC=CC23
Tpsa:
92.18
Logp:
2.52922
H Acceptors:
5
H Donors:
2
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: C₁₅H₁₁N₃O
Molecular Weight: 249.27
Synonyms: 3,6-Diphenyl-1,2,4-triazin-5-ol
SMILES: C1=CC=C(C=C1)C2=NN=C(NC2=O)C3=CC=CC=C3
Tpsa: 58.64
Logp: 2.4989
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:
C₁₅H₁₁N₃O
Molecular Weight:
249.27
Synonyms:
3,6-Diphenyl-1,2,4-triazin-5-ol
SMILES:
C1=CC=C(C=C1)C2=NN=C(NC2=O)C3=CC=CC=C3
Tpsa:
58.64
Logp:
2.4989
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: C₁₇H₁₇NO₃
Molecular Weight: 283.32
Synonyms: 2-(3,4-Dimethoxy-phenyl)-2,3-dihydro-1H-quinolin-4-one
SMILES: COC1=C(C=C(C=C1)C2CC(=O)C3=CC=CC=C3N2)OC
Tpsa: 47.56
Logp: 3.4434
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:
C₁₇H₁₇NO₃
Molecular Weight:
283.32
Synonyms:
2-(3,4-Dimethoxy-phenyl)-2,3-dihydro-1H-quinolin-4-one
SMILES:
COC1=C(C=C(C=C1)C2CC(=O)C3=CC=CC=C3N2)OC
Tpsa:
47.56
Logp:
3.4434
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: C₁₀H₁₀BrNO
Molecular Weight: 240.10
Synonyms: None
SMILES: CC1=CC(=CC2=C1NC(=C2)CO)Br
Tpsa: 36.02
Logp: 2.73112
H Acceptors: 1
H Donors: 2
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:
C₁₀H₁₀BrNO
Molecular Weight:
240.10
Synonyms:
None
SMILES:
CC1=CC(=CC2=C1NC(=C2)CO)Br
Tpsa:
36.02
Logp:
2.73112
H Acceptors:
1
H Donors:
2
Rotatable Bonds:
1