CS-0222576
1-[1-(2-methoxyethyl)-3,5-dimethyl-1h-pyrazol-4-yl]ethan-1-one
Manufacturer: ChemScene
CAS Number: 1342025-30-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50mg | CS-0222576-50mg | In Stock | ₹ 10,780.56 |
| 100mg | CS-0222576-100mg | In Stock | ₹ 16,170.84 |
| 250mg | CS-0222576-250mg | In Stock | ₹ 23,101.20 |
| 500mg | CS-0222576-500mg | In Stock | ₹ 36,363.00 |
| 1g | CS-0222576-1g | In Stock | ₹ 46,544.64 |
| 5g | CS-0222576-5g | In Stock | ₹ 1,16,618.28 |
| 10g | CS-0222576-10g | In Stock | ₹ 1,85,921.88 |
CS-0222576 - 50mg
In Stock
Quantity
1
Base Price: ₹ 10,780.56
GST (18%): ₹ 1,940.501
Total Price: ₹ 12,721.061
Purity
97%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₁₆N₂O₂
Molecular Weight
196.25
Synonyms
1-[1-(2-Methoxy-ethyl)-3,5-dimethyl-1H-pyrazol-4-yl]-ethanone
SMILES
CC1=NN(CCOC)C(=C1C(=O)C)C
Tpsa
44.12
Logp
1.34894
H Acceptors
4
H Donors
0
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1342025-30-2 | 1-(1-(2-Methoxyethyl)-3,5-dimethyl-1H-pyrazol-4-yl)ethanone | A2B Chem | ₹ 17,710.92 - ₹ 60,319.80 |
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-P403+P233-P405-P501
Compare Similar Items
Show Difference
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₆N₂O₂
Molecular Weight: 196.25
Synonyms: 1-[1-(2-Methoxy-ethyl)-3,5-dimethyl-1H-pyrazol-4-yl]-ethanone
SMILES: CC1=NN(CCOC)C(=C1C(=O)C)C
Tpsa: 44.12
Logp: 1.34894
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 4
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₆N₂O₂
Molecular Weight:
196.25
Synonyms:
1-[1-(2-Methoxy-ethyl)-3,5-dimethyl-1H-pyrazol-4-yl]-ethanone
SMILES:
CC1=NN(CCOC)C(=C1C(=O)C)C
Tpsa:
44.12
Logp:
1.34894
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
4
Purity: 95%
MDL No: None
Storage: 4°C, sealed storage, away from moisture
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₇ClF₃NO₃S
Molecular Weight: 301.67
Synonyms: 4-{[(2,2,2-Trifluoroethyl)amino]carbonyl}benzenesulfonyl chloride
SMILES: O=S(C1=CC=C(C(NCC(F)(F)F)=O)C=C1)(Cl)=O
Tpsa: 63.24
Logp: 1.9062
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 3
Purity:
95%
MDL No:
None
Storage:
4°C, sealed storage, away from moisture
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₇ClF₃NO₃S
Molecular Weight:
301.67
Synonyms:
4-{[(2,2,2-Trifluoroethyl)amino]carbonyl}benzenesulfonyl chloride
SMILES:
O=S(C1=CC=C(C(NCC(F)(F)F)=O)C=C1)(Cl)=O
Tpsa:
63.24
Logp:
1.9062
H Acceptors:
3
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: C₉H₁₂O₃
Molecular Weight: 168.19
Synonyms: None
SMILES: O=C(C1=CC(CC)=C(CC)O1)O
Tpsa: 50.44
Logp: 2.1026
H Acceptors: 2
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:
C₉H₁₂O₃
Molecular Weight:
168.19
Synonyms:
None
SMILES:
O=C(C1=CC(CC)=C(CC)O1)O
Tpsa:
50.44
Logp:
2.1026
H Acceptors:
2
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: C₈H₈BrFO
Molecular Weight: 219.05
Synonyms: 1-(4-Bromo-3-fluoro-phenyl)-ethanol
SMILES: CC(C1=CC=C(Br)C(F)=C1)O
Tpsa: 20.23
Logp: 2.6415
H Acceptors: 1
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:
C₈H₈BrFO
Molecular Weight:
219.05
Synonyms:
1-(4-Bromo-3-fluoro-phenyl)-ethanol
SMILES:
CC(C1=CC=C(Br)C(F)=C1)O
Tpsa:
20.23
Logp:
2.6415
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
1