CS-0546193
3-(3-Methyl-5-oxo-4,5-dihydro-1H-pyrazol-1-yl)naphthalene-1,5-disulfonic acid
Manufacturer: ChemScene
CAS Number: 6838-01-3
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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
C₁₄H₁₂N₂O₇S₂
Molecular Weight
384.38
Synonyms
Einecs 229-926-5
SMILES
CC1=NN(C(=O)C1)C2=CC3=C(C=CC=C3S(=O)(=O)O)C(=C2)S(=O)(=O)O
Tpsa
141.41
Logp
1.4458
H Acceptors
6
H Donors
2
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 6838-01-3 | 3-(3-methyl-5-oxo-2H-pyrazol-1(5H)-yl)naphthalene-1,5-disulfonic acid | 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
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: C₁₄H₁₂N₂O₇S₂
Molecular Weight: 384.38
Synonyms: Einecs 229-926-5
SMILES: CC1=NN(C(=O)C1)C2=CC3=C(C=CC=C3S(=O)(=O)O)C(=C2)S(=O)(=O)O
Tpsa: 141.41
Logp: 1.4458
H Acceptors: 6
H Donors: 2
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:
C₁₄H₁₂N₂O₇S₂
Molecular Weight:
384.38
Synonyms:
Einecs 229-926-5
SMILES:
CC1=NN(C(=O)C1)C2=CC3=C(C=CC=C3S(=O)(=O)O)C(=C2)S(=O)(=O)O
Tpsa:
141.41
Logp:
1.4458
H Acceptors:
6
H Donors:
2
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: C₁₈H₁₈N₄O₅
Molecular Weight: 370.36
Synonyms: None
SMILES: O=C1N(CC2=CC=C([N+]([O-])=O)C=C2)N=C(C)N1C3=CC=C(OC)C=C3OC
Tpsa: 101.42
Logp: 2.31612
H Acceptors: 8
H Donors: 0
Rotatable Bonds: 6
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₈H₁₈N₄O₅
Molecular Weight:
370.36
Synonyms:
None
SMILES:
O=C1N(CC2=CC=C([N+]([O-])=O)C=C2)N=C(C)N1C3=CC=C(OC)C=C3OC
Tpsa:
101.42
Logp:
2.31612
H Acceptors:
8
H Donors:
0
Rotatable Bonds:
6
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₈H₁₈ClN₃O₂S
Molecular Weight: 375.87
Synonyms: 5-(4-Chlorophthalazin-1-yl)-2-methyl-N-(propan-2-yl)benzenesulfonamide
SMILES: CC1=C(C=C(C=C1)C2=NN=C(C3=CC=CC=C32)Cl)S(=O)(=O)NC(C)C
Tpsa: 71.95
Logp: 3.94532
H Acceptors: 4
H Donors: 1
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:
C₁₈H₁₈ClN₃O₂S
Molecular Weight:
375.87
Synonyms:
5-(4-Chlorophthalazin-1-yl)-2-methyl-N-(propan-2-yl)benzenesulfonamide
SMILES:
CC1=C(C=C(C=C1)C2=NN=C(C3=CC=CC=C32)Cl)S(=O)(=O)NC(C)C
Tpsa:
71.95
Logp:
3.94532
H Acceptors:
4
H Donors:
1
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: C₁₆H₁₆BrN₃O₂S
Molecular Weight: 394.29
Synonyms: None
SMILES: COC(=O)C1CCN(CC1)C2=C(C=C(N2)C3=C(C=CS3)Br)C#N
Tpsa: 69.12
Logp: 3.76678
H Acceptors: 5
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:
C₁₆H₁₆BrN₃O₂S
Molecular Weight:
394.29
Synonyms:
None
SMILES:
COC(=O)C1CCN(CC1)C2=C(C=C(N2)C3=C(C=CS3)Br)C#N
Tpsa:
69.12
Logp:
3.76678
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
3