CS-0260681
3-(1h-Pyrazol-1-yl)phenol
Manufacturer: ChemScene
CAS Number: 904315-14-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0260681-250mg | In Stock | ₹ 6,853.00 |
| 1g | CS-0260681-1g | In Stock | ₹ 13,528.00 |
| 5g | CS-0260681-5g | In Stock | ₹ 55,358.00 |
| 10g | CS-0260681-10g | In Stock | ₹ 1,08,313.00 |
CS-0260681 - 250mg
In Stock
Quantity
1
Base Price: ₹ 6,853.00
GST (18%): ₹ 1,233.54
Total Price: ₹ 8,086.54
Purity
97%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₈N₂O
Molecular Weight
160.17
Synonyms
None
SMILES
OC1=CC=CC(N2N=CC=C2)=C1
Tpsa
38.05
Logp
1.5779
H Acceptors
3
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 904315-14-6 | 3-(1H-Pyrazol-1-yl)phenol | A2B Chem | ₹ 8,188.00 - ₹ 1,18,548.00 |
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-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: C₉H₈N₂O
Molecular Weight: 160.17
Synonyms: None
SMILES: OC1=CC=CC(N2N=CC=C2)=C1
Tpsa: 38.05
Logp: 1.5779
H Acceptors: 3
H Donors: 1
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:
C₉H₈N₂O
Molecular Weight:
160.17
Synonyms:
None
SMILES:
OC1=CC=CC(N2N=CC=C2)=C1
Tpsa:
38.05
Logp:
1.5779
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₅NO₅
Molecular Weight: 277.27
Synonyms: 3-Quinolinecarboxylic acid, 1,4-dihydro-5,7-dimethoxy-4-oxo-, ethyl ester
SMILES: O=C(C1=CNC2=C(C(OC)=CC(OC)=C2)C1=O)OCC
Tpsa: 77.62
Logp: 1.722
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 4
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₅NO₅
Molecular Weight:
277.27
Synonyms:
3-Quinolinecarboxylic acid, 1,4-dihydro-5,7-dimethoxy-4-oxo-, ethyl ester
SMILES:
O=C(C1=CNC2=C(C(OC)=CC(OC)=C2)C1=O)OCC
Tpsa:
77.62
Logp:
1.722
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
4
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₇N₃O
Molecular Weight: 161.16
Synonyms: None
SMILES: OC1=CC=CC(N2N=CN=C2)=C1
Tpsa: 50.94
Logp: 0.9729
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 1
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₇N₃O
Molecular Weight:
161.16
Synonyms:
None
SMILES:
OC1=CC=CC(N2N=CN=C2)=C1
Tpsa:
50.94
Logp:
0.9729
H Acceptors:
4
H Donors:
1
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: C₁₁H₅ClF₂N₄
Molecular Weight: 266.63
Synonyms: None
SMILES: FC1=CC=C(C2=NN=C3N2C=NC(Cl)=C3)C(F)=C1
Tpsa: 43.08
Logp: 2.7229
H Acceptors: 4
H Donors: 0
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:
C₁₁H₅ClF₂N₄
Molecular Weight:
266.63
Synonyms:
None
SMILES:
FC1=CC=C(C2=NN=C3N2C=NC(Cl)=C3)C(F)=C1
Tpsa:
43.08
Logp:
2.7229
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
1