CS-0282177
3-(Furan-2-yl)-4-methyl-1h-pyrazole
Manufacturer: ChemScene
CAS Number: 59843-98-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 2.5g | CS-0282177-2.5g | In Stock | ₹ 1,27,537.00 |
| 5g | CS-0282177-5g | In Stock | ₹ 1,88,235.00 |
| 10g | CS-0282177-10g | In Stock | ₹ 2,79,104.00 |
CS-0282177 - 2.5g
In Stock
Quantity
1
Base Price: ₹ 1,27,537.00
GST (18%): ₹ 22,956.66
Total Price: ₹ 1,50,493.66
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₈N₂O
Molecular Weight
148.16
Synonyms
5-(furan-2-yl)-4-methyl-1H-pyrazole
SMILES
CC1=CNN=C1C2=CC=CO2
Tpsa
41.82
Logp
1.97812
H Acceptors
2
H Donors
1
Rotatable Bonds
1
Related Products
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
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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: C₈H₈N₂O
Molecular Weight: 148.16
Synonyms: 5-(furan-2-yl)-4-methyl-1H-pyrazole
SMILES: CC1=CNN=C1C2=CC=CO2
Tpsa: 41.82
Logp: 1.97812
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:
C₈H₈N₂O
Molecular Weight:
148.16
Synonyms:
5-(furan-2-yl)-4-methyl-1H-pyrazole
SMILES:
CC1=CNN=C1C2=CC=CO2
Tpsa:
41.82
Logp:
1.97812
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: C₉H₇FO
Molecular Weight: 150.15
Synonyms: Benzofuran, 5-fluoro-3-methyl-
SMILES: CC1=COC2=C1C=C(C=C2)F
Tpsa: 13.14
Logp: 2.88032
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 0
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₇FO
Molecular Weight:
150.15
Synonyms:
Benzofuran, 5-fluoro-3-methyl-
SMILES:
CC1=COC2=C1C=C(C=C2)F
Tpsa:
13.14
Logp:
2.88032
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
0
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₅H₇BrO₂S
Molecular Weight: 211.08
Synonyms: Thiophene, 3-bromo-2,3-dihydro-4-methyl-, 1,1-dioxide
SMILES: CC1=CS(=O)(=O)CC1Br
Tpsa: 34.14
Logp: 1.0821
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₅H₇BrO₂S
Molecular Weight:
211.08
Synonyms:
Thiophene, 3-bromo-2,3-dihydro-4-methyl-, 1,1-dioxide
SMILES:
CC1=CS(=O)(=O)CC1Br
Tpsa:
34.14
Logp:
1.0821
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
0
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₃NOS
Molecular Weight: 171.26
Synonyms: None
SMILES: CC1=CSC(=C1)C(CCN)O
Tpsa: 46.25
Logp: 1.43872
H Acceptors: 3
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:
C₈H₁₃NOS
Molecular Weight:
171.26
Synonyms:
None
SMILES:
CC1=CSC(=C1)C(CCN)O
Tpsa:
46.25
Logp:
1.43872
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
3