CS-0367249
6-(4-Hydroxyphenyl)pyridazin-3-ol
Manufacturer: ChemScene
CAS Number: 54851-73-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0367249-5g | In Stock | ₹ 1,30,830.00 |
CS-0367249 - 5g
In Stock
Quantity
1
Base Price: ₹ 1,30,830.00
GST (18%): ₹ 23,549.40
Total Price: ₹ 1,54,379.40
Purity
97%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₈N₂O₂
Molecular Weight
188.18
Synonyms
6-(4-Hydroxyphenyl)pyridazin-3(2H)-one
SMILES
C1=C(C=CC(=C1)O)C2=NN=C(C=C2)O
Tpsa
66.24
Logp
1.5548
H Acceptors
4
H Donors
2
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 54851-73-9 | 6-(4-Hydroxyphenyl)pyridazin-3(2H)-one | A2B Chem | ₹ 40,584.00 - ₹ 57,672.00 |
Related Products
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: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₈N₂O₂
Molecular Weight: 188.18
Synonyms: 6-(4-Hydroxyphenyl)pyridazin-3(2H)-one
SMILES: C1=C(C=CC(=C1)O)C2=NN=C(C=C2)O
Tpsa: 66.24
Logp: 1.5548
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 1
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₈N₂O₂
Molecular Weight:
188.18
Synonyms:
6-(4-Hydroxyphenyl)pyridazin-3(2H)-one
SMILES:
C1=C(C=CC(=C1)O)C2=NN=C(C=C2)O
Tpsa:
66.24
Logp:
1.5548
H Acceptors:
4
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: C₁₀H₆N₆O₄
Molecular Weight: 274.19
Synonyms: None
SMILES: O=C(C1=C2N=CC(C3=NNC=C3[N+]([O-])=O)=CN2N=C1)O
Tpsa: 139.31
Logp: 0.7258
H Acceptors: 7
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:
C₁₀H₆N₆O₄
Molecular Weight:
274.19
Synonyms:
None
SMILES:
O=C(C1=C2N=CC(C3=NNC=C3[N+]([O-])=O)=CN2N=C1)O
Tpsa:
139.31
Logp:
0.7258
H Acceptors:
7
H Donors:
2
Rotatable Bonds:
3
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₃N₅O₂
Molecular Weight: 271.27
Synonyms: 6-(4-nitrophenyl)-5,6,7,8-tetrahydropyrido[4,3-d]pyrimidin-2-ylamine
SMILES: NC1=NC=C(CN(C2=CC=C([N+]([O-])=O)C=C2)CC3)C3=N1
Tpsa: 98.18
Logp: 1.5297
H Acceptors: 6
H Donors: 1
Rotatable Bonds: 2
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₃N₅O₂
Molecular Weight:
271.27
Synonyms:
6-(4-nitrophenyl)-5,6,7,8-tetrahydropyrido[4,3-d]pyrimidin-2-ylamine
SMILES:
NC1=NC=C(CN(C2=CC=C([N+]([O-])=O)C=C2)CC3)C3=N1
Tpsa:
98.18
Logp:
1.5297
H Acceptors:
6
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: C₁₁H₇BrF₃N₃
Molecular Weight: 318.09
Synonyms: 4-(4-Bromophenyl)-6-(trifluoromethyl)-2-pyrimidinylamine
SMILES: NC1=NC(C(F)(F)F)=CC(C2=CC=C(Br)C=C2)=N1
Tpsa: 51.8
Logp: 3.5071
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:
C₁₁H₇BrF₃N₃
Molecular Weight:
318.09
Synonyms:
4-(4-Bromophenyl)-6-(trifluoromethyl)-2-pyrimidinylamine
SMILES:
NC1=NC(C(F)(F)F)=CC(C2=CC=C(Br)C=C2)=N1
Tpsa:
51.8
Logp:
3.5071
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1