CS-0445960
1-(2-Fluoroethyl)-1H-pyrazole
Manufacturer: ChemScene
CAS Number: 139578-67-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0445960-5g | In Stock | ₹ 4,705.80 |
| 25g | CS-0445960-25g | In Stock | ₹ 17,026.44 |
CS-0445960 - 5g
In Stock
Quantity
1
Base Price: ₹ 4,705.80
GST (18%): ₹ 847.044
Total Price: ₹ 5,552.844
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₅H₇FN₂
Molecular Weight
114.12
Synonyms
None
SMILES
C1=CN(CCF)N=C1
Tpsa
17.82
Logp
0.8526
H Acceptors
2
H Donors
0
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 139578-67-9 | 1-(2-Fluoroethyl)-1h-pyrazole | A2B Chem | ₹ 5,048.04 - ₹ 19,251.00 |
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SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
1993
Class
3
Packing Group
Ⅲ
Hazard 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: C₅H₇FN₂
Molecular Weight: 114.12
Synonyms: None
SMILES: C1=CN(CCF)N=C1
Tpsa: 17.82
Logp: 0.8526
H Acceptors: 2
H Donors: 0
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:
C₅H₇FN₂
Molecular Weight:
114.12
Synonyms:
None
SMILES:
C1=CN(CCF)N=C1
Tpsa:
17.82
Logp:
0.8526
H Acceptors:
2
H Donors:
0
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: C₉H₁₁NO₂
Molecular Weight: 165.19
Synonyms: 6-Methoxy-2-methyl-benzamid
SMILES: CC1=C(C(N)=O)C(OC)=CC=C1
Tpsa: 52.32
Logp: 1.10252
H Acceptors: 2
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:
C₉H₁₁NO₂
Molecular Weight:
165.19
Synonyms:
6-Methoxy-2-methyl-benzamid
SMILES:
CC1=C(C(N)=O)C(OC)=CC=C1
Tpsa:
52.32
Logp:
1.10252
H Acceptors:
2
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: C₈H₆N₂O₄
Molecular Weight: 194.14
Synonyms: 2H-1,4-Benzoxazin-3(4H)-one, 8-nitro-
SMILES: O=[N+]([O-])C1=CC=CC2=C1OCC(N2)=O
Tpsa: 81.47
Logp: 0.9257
H Acceptors: 4
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:
C₈H₆N₂O₄
Molecular Weight:
194.14
Synonyms:
2H-1,4-Benzoxazin-3(4H)-one, 8-nitro-
SMILES:
O=[N+]([O-])C1=CC=CC2=C1OCC(N2)=O
Tpsa:
81.47
Logp:
0.9257
H Acceptors:
4
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: C7H6ClNO2
Molecular Weight: 171.58
Synonyms: 4-(chloroMethyl)-1,3-Dioxolo[4,5-c]pyridine
SMILES: C1=C2C(=C(CCl)N=C1)OCO2
Tpsa: 31.35
Logp: 1.5491
H Acceptors: 3
H Donors: 0
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:
C7H6ClNO2
Molecular Weight:
171.58
Synonyms:
4-(chloroMethyl)-1,3-Dioxolo[4,5-c]pyridine
SMILES:
C1=C2C(=C(CCl)N=C1)OCO2
Tpsa:
31.35
Logp:
1.5491
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
1