CS-0238032
3-(Furan-3-yl)-1-methyl-1h-pyrazol-5-amine
Manufacturer: ChemScene
CAS Number: 92406-51-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0238032-5g | In Stock | ₹ 2,69,514.00 |
CS-0238032 - 5g
In Stock
Quantity
1
Base Price: ₹ 2,69,514.00
GST (18%): ₹ 48,512.52
Total Price: ₹ 3,18,026.52
Purity
95%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₉N₃O
Molecular Weight
163.18
Synonyms
None
SMILES
NC1=CC(C2=COC=C2)=NN1C
Tpsa
56.98
Logp
1.2623
H Acceptors
4
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 92406-51-4 | 3-(furan-3-yl)-1-methyl-1H-pyrazol-5-amine | A2B Chem | -- |
Related Products
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
Compare Similar Items
Show Difference
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₉N₃O
Molecular Weight: 163.18
Synonyms: None
SMILES: NC1=CC(C2=COC=C2)=NN1C
Tpsa: 56.98
Logp: 1.2623
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:
C₈H₉N₃O
Molecular Weight:
163.18
Synonyms:
None
SMILES:
NC1=CC(C2=COC=C2)=NN1C
Tpsa:
56.98
Logp:
1.2623
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: C₁₀H₉FN₂O₂
Molecular Weight: 208.19
Synonyms: None
SMILES: OCC1=NC(CC2=CC=CC(F)=C2)=NO1
Tpsa: 59.15
Logp: 1.2918
H Acceptors: 4
H Donors: 1
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:
C₁₀H₉FN₂O₂
Molecular Weight:
208.19
Synonyms:
None
SMILES:
OCC1=NC(CC2=CC=CC(F)=C2)=NO1
Tpsa:
59.15
Logp:
1.2918
H Acceptors:
4
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: C₁₀H₈OS
Molecular Weight: 176.23
Synonyms: 3-Thiophen-2-ylphenol
SMILES: OC1=CC=CC(C2=CC=CS2)=C1
Tpsa: 20.23
Logp: 3.1207
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:
C₁₀H₈OS
Molecular Weight:
176.23
Synonyms:
3-Thiophen-2-ylphenol
SMILES:
OC1=CC=CC(C2=CC=CS2)=C1
Tpsa:
20.23
Logp:
3.1207
H Acceptors:
2
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: C₁₂H₁₆OS
Molecular Weight: 208.32
Synonyms: 2'-tert-butylsulfanylacetophenone
SMILES: CC(C1=CC=CC=C1SC(C)(C)C)=O
Tpsa: 17.07
Logp: 3.7798
H Acceptors: 2
H Donors: 0
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:
C₁₂H₁₆OS
Molecular Weight:
208.32
Synonyms:
2'-tert-butylsulfanylacetophenone
SMILES:
CC(C1=CC=CC=C1SC(C)(C)C)=O
Tpsa:
17.07
Logp:
3.7798
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
2