CS-0244713
1-[3-(difluoromethoxy)benzoyl]piperazine hydrochloride
Manufacturer: ChemScene
CAS Number: 1172544-16-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50mg | CS-0244713-50mg | In Stock | ₹ 16,427.52 |
| 100mg | CS-0244713-100mg | In Stock | ₹ 24,555.72 |
| 250mg | CS-0244713-250mg | In Stock | ₹ 35,079.60 |
| 500mg | CS-0244713-500mg | In Stock | ₹ 58,351.92 |
| 1g | CS-0244713-1g | In Stock | ₹ 74,608.32 |
| 5g | CS-0244713-5g | In Stock | ₹ 2,16,124.56 |
| 10g | CS-0244713-10g | In Stock | ₹ 3,20,507.76 |
CS-0244713 - 50mg
In Stock
Quantity
1
Base Price: ₹ 16,427.52
GST (18%): ₹ 2,956.954
Total Price: ₹ 19,384.474
Purity
95%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₁₅ClF₂N₂O₂
Molecular Weight
292.71
Synonyms
None
SMILES
O=C(N1CCNCC1)C2=CC=CC(OC(F)F)=C2.[H]Cl
Tpsa
41.57
Logp
1.7552
H Acceptors
3
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1-[3-(difluoromethoxy)benzoyl]piperazine hydrochloride | Aaron Chemicals LLC | ₹ 18,053.16 - ₹ 74,437.20 | |
 | 1172544-16-9 | 1-[3-(difluoromethoxy)benzoyl]piperazine hydrochloride | A2B Chem | ₹ 24,384.60 - ₹ 93,688.20 |
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
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Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₅ClF₂N₂O₂
Molecular Weight: 292.71
Synonyms: None
SMILES: O=C(N1CCNCC1)C2=CC=CC(OC(F)F)=C2.[H]Cl
Tpsa: 41.57
Logp: 1.7552
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:
C₁₂H₁₅ClF₂N₂O₂
Molecular Weight:
292.71
Synonyms:
None
SMILES:
O=C(N1CCNCC1)C2=CC=CC(OC(F)F)=C2.[H]Cl
Tpsa:
41.57
Logp:
1.7552
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: C₉H₈ClN₃O
Molecular Weight: 209.63
Synonyms: 6-Chloro-1,3-dimethyl-1H-pyrazolo-[3,4-b]pyridine5-carbaldehyde
SMILES: CC1=NN(C)C2=C1C=C(C=O)C(=N2)Cl
Tpsa: 47.78
Logp: 1.74262
H Acceptors: 4
H Donors: 0
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:
C₉H₈ClN₃O
Molecular Weight:
209.63
Synonyms:
6-Chloro-1,3-dimethyl-1H-pyrazolo-[3,4-b]pyridine5-carbaldehyde
SMILES:
CC1=NN(C)C2=C1C=C(C=O)C(=N2)Cl
Tpsa:
47.78
Logp:
1.74262
H Acceptors:
4
H Donors:
0
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: C₇H₅ClN₄O
Molecular Weight: 196.59
Synonyms: Ethanone, 1-(5-chloro-1H-pyrazolo[4,3-d]pyriMidin-1-yl)-
SMILES: CC(=O)N1C2=CN=C(Cl)N=C2C=N1
Tpsa: 60.67
Logp: 1.1398
H Acceptors: 5
H Donors: 0
Rotatable Bonds: 0
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₅ClN₄O
Molecular Weight:
196.59
Synonyms:
Ethanone, 1-(5-chloro-1H-pyrazolo[4,3-d]pyriMidin-1-yl)-
SMILES:
CC(=O)N1C2=CN=C(Cl)N=C2C=N1
Tpsa:
60.67
Logp:
1.1398
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
0
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₇FN₂O
Molecular Weight: 202.18
Synonyms: None
SMILES: N#CCC1=COC(C2=CC=C(F)C=C2)=N1
Tpsa: 49.82
Logp: 2.54678
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 2
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₇FN₂O
Molecular Weight:
202.18
Synonyms:
None
SMILES:
N#CCC1=COC(C2=CC=C(F)C=C2)=N1
Tpsa:
49.82
Logp:
2.54678
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
2