CS-0357859
1-(4-Methoxyphenyl)-1,5,6,7-tetrahydro-4H-indazol-4-one
Manufacturer: ChemScene
CAS Number: 945363-51-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0357859-1g | In Stock | ₹ 8,641.56 |
CS-0357859 - 1g
In Stock
Quantity
1
Base Price: ₹ 8,641.56
GST (18%): ₹ 1,555.481
Total Price: ₹ 10,197.041
Purity
97%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₄H₁₄N₂O₂
Molecular Weight
242.27
Synonyms
1-(4-Methoxyphenyl)-6,7-dihydro-1H-indazol-4(5H)-one
SMILES
COC1=CC=C(C=C1)N2C3=C(C=N2)C(=O)CCC3
Tpsa
44.12
Logp
2.3999
H Acceptors
4
H Donors
0
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 945363-51-9 | 1-(4-Methoxyphenyl)-6,7-dihydro-1H-indazol-4(5H)-one | A2B Chem | ₹ 1,882.32 - ₹ 10,951.68 |
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-P330-P362+P364-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: C₁₄H₁₄N₂O₂
Molecular Weight: 242.27
Synonyms: 1-(4-Methoxyphenyl)-6,7-dihydro-1H-indazol-4(5H)-one
SMILES: COC1=CC=C(C=C1)N2C3=C(C=N2)C(=O)CCC3
Tpsa: 44.12
Logp: 2.3999
H Acceptors: 4
H Donors: 0
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:
C₁₄H₁₄N₂O₂
Molecular Weight:
242.27
Synonyms:
1-(4-Methoxyphenyl)-6,7-dihydro-1H-indazol-4(5H)-one
SMILES:
COC1=CC=C(C=C1)N2C3=C(C=N2)C(=O)CCC3
Tpsa:
44.12
Logp:
2.3999
H Acceptors:
4
H Donors:
0
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: C₁₆H₁₉NO₂
Molecular Weight: 257.33
Synonyms: 1-(4-METHOXY-PHENYL)-2-P-TOLYLAMINO-ETHANOL
SMILES: CC1=CC=C(C=C1)NCC(C2=CC=C(C=C2)OC)O
Tpsa: 41.49
Logp: 3.14912
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 5
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₁₉NO₂
Molecular Weight:
257.33
Synonyms:
1-(4-METHOXY-PHENYL)-2-P-TOLYLAMINO-ETHANOL
SMILES:
CC1=CC=C(C=C1)NCC(C2=CC=C(C=C2)OC)O
Tpsa:
41.49
Logp:
3.14912
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
5
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₉N₃O₃
Molecular Weight: 243.22
Synonyms: 1-(4-Methoxyphenyl)-2,4-dixo-1,2,3,4-tetrahydro-5-pyrimidinecarbonitrile
SMILES: COC1=CC=C(N2C=C(C(NC2=O)=O)C#N)C=C1
Tpsa: 87.88
Logp: 0.40608
H Acceptors: 5
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:
C₁₂H₉N₃O₃
Molecular Weight:
243.22
Synonyms:
1-(4-Methoxyphenyl)-2,4-dixo-1,2,3,4-tetrahydro-5-pyrimidinecarbonitrile
SMILES:
COC1=CC=C(N2C=C(C(NC2=O)=O)C#N)C=C1
Tpsa:
87.88
Logp:
0.40608
H Acceptors:
5
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: C₁₇H₁₈O₂
Molecular Weight: 254.32
Synonyms: 1-(4-Methoxyphenyl)-2-phenyl-1-oxobutane
SMILES: CCC(C1=CC=CC=C1)C(=O)C2=CC=C(C=C2)OC
Tpsa: 26.3
Logp: 4.0717
H Acceptors: 2
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:
C₁₇H₁₈O₂
Molecular Weight:
254.32
Synonyms:
1-(4-Methoxyphenyl)-2-phenyl-1-oxobutane
SMILES:
CCC(C1=CC=CC=C1)C(=O)C2=CC=C(C=C2)OC
Tpsa:
26.3
Logp:
4.0717
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
5