CS-0523413
2-Chloro-1-(3,5-di(furan-2-yl)-4,5-dihydro-1H-pyrazol-1-yl)ethan-1-one
Manufacturer: ChemScene
CAS Number: 796084-57-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0523413-100mg | In Stock | ₹ 12,371.00 |
| 250mg | CS-0523413-250mg | In Stock | ₹ 17,889.00 |
| 500mg | CS-0523413-500mg | In Stock | ₹ 33,464.00 |
CS-0523413 - 100mg
In Stock
Quantity
1
Base Price: ₹ 12,371.00
GST (18%): ₹ 2,226.78
Total Price: ₹ 14,597.78
Purity
95%
MDL No
None
Storage
4°C
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C13H11ClN2O3
Molecular Weight
278.69
Synonyms
1-[3,5-Bis(furan-2-yl)-4,5-dihydro-1H-pyrazol-1-yl]-2-chloroethan-1-one
SMILES
O=C(N1N=C(C2=CC=CO2)CC1C3=CC=CO3)CCl
Tpsa
58.95
Logp
2.7891
H Acceptors
4
H Donors
0
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 796084-57-6 | 2-Chloro-1-(3,5-di(furan-2-yl)-4,5-dihydro-1H-pyrazol-1-yl)ethanone | A2B Chem | ₹ 12,015.00 - ₹ 1,29,228.00 |
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-P330-P362+P364-P405-P501
Compare Similar Items
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Purity: 95%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C13H11ClN2O3
Molecular Weight: 278.69
Synonyms: 1-[3,5-Bis(furan-2-yl)-4,5-dihydro-1H-pyrazol-1-yl]-2-chloroethan-1-one
SMILES: O=C(N1N=C(C2=CC=CO2)CC1C3=CC=CO3)CCl
Tpsa: 58.95
Logp: 2.7891
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 3
Purity:
95%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C13H11ClN2O3
Molecular Weight:
278.69
Synonyms:
1-[3,5-Bis(furan-2-yl)-4,5-dihydro-1H-pyrazol-1-yl]-2-chloroethan-1-one
SMILES:
O=C(N1N=C(C2=CC=CO2)CC1C3=CC=CO3)CCl
Tpsa:
58.95
Logp:
2.7891
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
3
Purity: 98%
MDL No: MFCD12407284
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₃NO₂
Molecular Weight: 191.23
Synonyms: ethyl3-(2-aminophenyl)acrylate
SMILES: O=C(OCC)C=CC1=CC=CC=C1N
Tpsa: 52.32
Logp: 1.8451
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD12407284
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₃NO₂
Molecular Weight:
191.23
Synonyms:
ethyl3-(2-aminophenyl)acrylate
SMILES:
O=C(OCC)C=CC1=CC=CC=C1N
Tpsa:
52.32
Logp:
1.8451
H Acceptors:
3
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: C₇H₇BF₃NO₂
Molecular Weight: 204.94
Synonyms: 3-Amino-5-(Trofluoromethyl)phenylboronic acid
SMILES: FC(C1=CC(N)=CC(B(O)O)=C1)(F)F
Tpsa: 66.48
Logp: -0.0326
H Acceptors: 3
H Donors: 3
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:
C₇H₇BF₃NO₂
Molecular Weight:
204.94
Synonyms:
3-Amino-5-(Trofluoromethyl)phenylboronic acid
SMILES:
FC(C1=CC(N)=CC(B(O)O)=C1)(F)F
Tpsa:
66.48
Logp:
-0.0326
H Acceptors:
3
H Donors:
3
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: C₂₀H₂₂BF₃N₂O₃
Molecular Weight: 406.21
Synonyms: N-[4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]-N'-[3-(trifluoromethyl)phenyl]Urea
SMILES: O=C(NC1=CC=CC(C(F)(F)F)=C1)NC2=CC=C(B3OC(C)(C)C(C)(C)O3)C=C2
Tpsa: 59.59
Logp: 4.6486
H Acceptors: 3
H Donors: 2
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:
C₂₀H₂₂BF₃N₂O₃
Molecular Weight:
406.21
Synonyms:
N-[4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]-N'-[3-(trifluoromethyl)phenyl]Urea
SMILES:
O=C(NC1=CC=CC(C(F)(F)F)=C1)NC2=CC=C(B3OC(C)(C)C(C)(C)O3)C=C2
Tpsa:
59.59
Logp:
4.6486
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
3