CS-0067226
1-(4-Iodo-1H-pyrazol-1-yl)ethan-1-one
Manufacturer: ChemScene
CAS Number: 98027-52-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0067226-5g | In Stock | ₹ 4,876.92 |
| 25g | CS-0067226-25g | In Stock | ₹ 16,769.76 |
| 100g | CS-0067226-100g | In Stock | ₹ 55,357.32 |
CS-0067226 - 5g
In Stock
Quantity
1
Base Price: ₹ 4,876.92
GST (18%): ₹ 877.846
Total Price: ₹ 5,754.766
Purity
97%
MDL No
MFCD09744025
Storage
4°C, protect from light
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₅H₅IN₂O
Molecular Weight
236.01
Synonyms
1-acetyl-4-iodo-1H-pyrazole
SMILES
CC(N1N=CC(I)=C1)=O
Tpsa
34.89
Logp
1.1478
H Acceptors
3
H Donors
0
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules Pharmablock / 1-(4-iodo-1H-pyrazol-1-yl)ethan-1-one / 50mg / 600901549 / PBXA1139 / 0.000 / 98027-52-2 / MFCD09744025 / 236.012 / C5H5IN2O | eMolecules | ₹ 2,854.28 | |
 | 1H-Pyrazole, 1-acetyl-4-iodo- | Aaron Chemicals LLC | ₹ 2,053.44 - ₹ 61,774.32 |
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+P364-P403+P233-P405-P501
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Purity: 97%
MDL No: MFCD09744025
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₅H₅IN₂O
Molecular Weight: 236.01
Synonyms: 1-acetyl-4-iodo-1H-pyrazole
SMILES: CC(N1N=CC(I)=C1)=O
Tpsa: 34.89
Logp: 1.1478
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 0
Purity:
97%
MDL No:
MFCD09744025
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₅H₅IN₂O
Molecular Weight:
236.01
Synonyms:
1-acetyl-4-iodo-1H-pyrazole
SMILES:
CC(N1N=CC(I)=C1)=O
Tpsa:
34.89
Logp:
1.1478
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
0
Purity: 97%
MDL No: MFCD11501172
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₂₂Cl₂N₂
Molecular Weight: 289.24
Synonyms: 1-Benzyl-1,7-diaza-spiro[4.4]nonane 2HCl
SMILES: C1(CN2CCCC23CCNC3)=CC=CC=C1.Cl.Cl
Tpsa: 15.27
Logp: 2.8581
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 2
Purity:
97%
MDL No:
MFCD11501172
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₂₂Cl₂N₂
Molecular Weight:
289.24
Synonyms:
1-Benzyl-1,7-diaza-spiro[4.4]nonane 2HCl
SMILES:
C1(CN2CCCC23CCNC3)=CC=CC=C1.Cl.Cl
Tpsa:
15.27
Logp:
2.8581
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
2
Purity: 97%
MDL No: MFCD08460788
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₈H₂₂FNO₃
Molecular Weight: 319.37
Synonyms: 6-Fluoro-3-oxo-2,3-dihydrospiro[indene-1,4'-piperidine]-1'-carboxylic acid tert-butyl ester
SMILES: CC(C)(OC(N1CCC2(CC(C3=CC=C(F)C=C32)=O)CC1)=O)C
Tpsa: 46.61
Logp: 3.6808
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 0
Purity:
97%
MDL No:
MFCD08460788
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₈H₂₂FNO₃
Molecular Weight:
319.37
Synonyms:
6-Fluoro-3-oxo-2,3-dihydrospiro[indene-1,4'-piperidine]-1'-carboxylic acid tert-butyl ester
SMILES:
CC(C)(OC(N1CCC2(CC(C3=CC=C(F)C=C32)=O)CC1)=O)C
Tpsa:
46.61
Logp:
3.6808
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
0
Purity: 97%
MDL No: MFCD08460776
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₈H₂₅FN₂O₂
Molecular Weight: 320.40
Synonyms: tert-Butyl3-amino-6-fluoro-2,3-dihydrospiro[indene-1,4'-piperidine]-1'-carboxylate
SMILES: CC(C)(OC(N1CCC2(CC(N)C3=CC=C(F)C=C32)CC1)=O)C
Tpsa: 55.56
Logp: 3.4979
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 0
Purity:
97%
MDL No:
MFCD08460776
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₈H₂₅FN₂O₂
Molecular Weight:
320.40
Synonyms:
tert-Butyl3-amino-6-fluoro-2,3-dihydrospiro[indene-1,4'-piperidine]-1'-carboxylate
SMILES:
CC(C)(OC(N1CCC2(CC(N)C3=CC=C(F)C=C32)CC1)=O)C
Tpsa:
55.56
Logp:
3.4979
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
0