CS-0326918
6-(4-Isopropylphenyl)pyridazin-3-ol
Manufacturer: ChemScene
CAS Number: 58897-60-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 500mg | CS-0326918-500mg | In Stock | ₹ 2,19,033.60 |
CS-0326918 - 500mg
In Stock
Quantity
1
Base Price: ₹ 2,19,033.60
GST (18%): ₹ 39,426.048
Total Price: ₹ 2,58,459.648
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₃H₁₄N₂O
Molecular Weight
214.26
Synonyms
6-[4-(propan-2-yl)phenyl]pyridazin-3(2H)-one
SMILES
CC(C)C1=CC=C(C=C1)C2=NN=C(C=C2)O
Tpsa
46.01
Logp
2.9726
H Acceptors
3
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 58897-60-2 | 6-(4-ISOPROPYLPHENYL)-3(2H)-PYRIDAZINONE | A2B Chem | ₹ 11,122.80 - ₹ 19,678.80 |
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: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₄N₂O
Molecular Weight: 214.26
Synonyms: 6-[4-(propan-2-yl)phenyl]pyridazin-3(2H)-one
SMILES: CC(C)C1=CC=C(C=C1)C2=NN=C(C=C2)O
Tpsa: 46.01
Logp: 2.9726
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:
C₁₃H₁₄N₂O
Molecular Weight:
214.26
Synonyms:
6-[4-(propan-2-yl)phenyl]pyridazin-3(2H)-one
SMILES:
CC(C)C1=CC=C(C=C1)C2=NN=C(C=C2)O
Tpsa:
46.01
Logp:
2.9726
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₁Cl₂N₃OS
Molecular Weight: 304.20
Synonyms: 5-[1-(2,4-Dichlorophenoxy)ethyl]-4-methyl-2,4-dihydro-3H-1,2,4-triazole-3-thione
SMILES: CC(C1=NN=C(N1C)S)OC2=C(C=C(C=C2)Cl)Cl
Tpsa: 39.94
Logp: 3.5506
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 3
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₁Cl₂N₃OS
Molecular Weight:
304.20
Synonyms:
5-[1-(2,4-Dichlorophenoxy)ethyl]-4-methyl-2,4-dihydro-3H-1,2,4-triazole-3-thione
SMILES:
CC(C1=NN=C(N1C)S)OC2=C(C=C(C=C2)Cl)Cl
Tpsa:
39.94
Logp:
3.5506
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
3
Purity: 98%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₅BrF₃NO₂
Molecular Weight: 320.06
Synonyms: None
SMILES: C1=CC=C2C(=C1)C(=C(C(=N2)C(F)(F)F)C(=O)O)Br
Tpsa: 50.19
Logp: 3.7143
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₅BrF₃NO₂
Molecular Weight:
320.06
Synonyms:
None
SMILES:
C1=CC=C2C(=C1)C(=C(C(=N2)C(F)(F)F)C(=O)O)Br
Tpsa:
50.19
Logp:
3.7143
H Acceptors:
2
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: C₁₅H₂₃NO₆
Molecular Weight: 313.35
Synonyms: 3-ethyl-1,5-dimethyl-3-cyanopentane-1,3,5-tricarboxylate
SMILES: O=C(CCC(C(OCC)=O)(C#N)CCC(OCC)=O)OCC
Tpsa: 102.69
Logp: 1.74608
H Acceptors: 7
H Donors: 0
Rotatable Bonds: 10
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₂₃NO₆
Molecular Weight:
313.35
Synonyms:
3-ethyl-1,5-dimethyl-3-cyanopentane-1,3,5-tricarboxylate
SMILES:
O=C(CCC(C(OCC)=O)(C#N)CCC(OCC)=O)OCC
Tpsa:
102.69
Logp:
1.74608
H Acceptors:
7
H Donors:
0
Rotatable Bonds:
10