CS-0446271
2-(1-(2-Fluoroethyl)-1H-pyrazol-3-yl)acetic acid
Manufacturer: ChemScene
CAS Number: 1429418-69-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50mg | CS-0446271-50mg | In Stock | ₹ 31,486.08 |
| 100mg | CS-0446271-100mg | In Stock | ₹ 46,801.32 |
| 250mg | CS-0446271-250mg | In Stock | ₹ 66,822.36 |
| 500mg | CS-0446271-500mg | In Stock | ₹ 1,05,324.36 |
CS-0446271 - 50mg
In Stock
Quantity
1
Base Price: ₹ 31,486.08
GST (18%): ₹ 5,667.494
Total Price: ₹ 37,153.574
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₇H₉FN₂O₂
Molecular Weight
172.16
Synonyms
2-[1-(2-fluoroethyl)-1H-pyrazol-3-yl]acetic acid
SMILES
C1=CN(CCF)N=C1CC(=O)O
Tpsa
55.12
Logp
0.4797
H Acceptors
3
H Donors
1
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1429418-69-8 | 2-[1-(2-fluoroethyl)-1H-pyrazol-3-yl]acetic acid | A2B Chem | ₹ 58,351.92 - ₹ 1,62,820.68 |
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: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₉FN₂O₂
Molecular Weight: 172.16
Synonyms: 2-[1-(2-fluoroethyl)-1H-pyrazol-3-yl]acetic acid
SMILES: C1=CN(CCF)N=C1CC(=O)O
Tpsa: 55.12
Logp: 0.4797
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₉FN₂O₂
Molecular Weight:
172.16
Synonyms:
2-[1-(2-fluoroethyl)-1H-pyrazol-3-yl]acetic acid
SMILES:
C1=CN(CCF)N=C1CC(=O)O
Tpsa:
55.12
Logp:
0.4797
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
4
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₃ClN₂O₂
Molecular Weight: 252.70
Synonyms: 5-Chloro-1-(3-methoxy-propyl)-1H-benzoimidazole-2-carbaldehyde
SMILES: COCCCN1C2=C(C=C(C=C2)Cl)N=C1C=O
Tpsa: 44.12
Logp: 2.5387
H Acceptors: 4
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:
C₁₂H₁₃ClN₂O₂
Molecular Weight:
252.70
Synonyms:
5-Chloro-1-(3-methoxy-propyl)-1H-benzoimidazole-2-carbaldehyde
SMILES:
COCCCN1C2=C(C=C(C=C2)Cl)N=C1C=O
Tpsa:
44.12
Logp:
2.5387
H Acceptors:
4
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: C₈H₁₀N₂O₃
Molecular Weight: 182.18
Synonyms: None
SMILES: CC(C)OC1=NN=CC(=C1)C(=O)O
Tpsa: 72.31
Logp: 0.962
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:
C₈H₁₀N₂O₃
Molecular Weight:
182.18
Synonyms:
None
SMILES:
CC(C)OC1=NN=CC(=C1)C(=O)O
Tpsa:
72.31
Logp:
0.962
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: C₉H₁₁N₃O₂
Molecular Weight: 193.20
Synonyms: None
SMILES: C1CCN(C1)C2=NN=CC(=C2)C(=O)O
Tpsa: 66.32
Logp: 0.775
H Acceptors: 4
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:
C₉H₁₁N₃O₂
Molecular Weight:
193.20
Synonyms:
None
SMILES:
C1CCN(C1)C2=NN=CC(=C2)C(=O)O
Tpsa:
66.32
Logp:
0.775
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
2