CS-0185039
2-(3-Methoxyphenyl)-1-(piperazin-1-yl)ethan-1-one
Manufacturer: ChemScene
CAS Number: 926254-27-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50mg | CS-0185039-50mg | In Stock | ₹ 13,604.04 |
| 100mg | CS-0185039-100mg | In Stock | ₹ 20,448.84 |
| 250mg | CS-0185039-250mg | In Stock | ₹ 29,175.96 |
| 500mg | CS-0185039-500mg | In Stock | ₹ 53,902.80 |
| 1g | CS-0185039-1g | In Stock | ₹ 69,389.16 |
| 5g | CS-0185039-5g | In Stock | ₹ 2,00,980.44 |
CS-0185039 - 50mg
In Stock
Quantity
1
Base Price: ₹ 13,604.04
GST (18%): ₹ 2,448.727
Total Price: ₹ 16,052.767
Purity
97%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₃H₁₈N₂O₂
Molecular Weight
234.29
Synonyms
None
SMILES
O=C(N1CCNCC1)CC2=CC=CC(OC)=C2
Tpsa
41.57
Logp
0.6695
H Acceptors
3
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 926254-27-5 | 2-(3-methoxyphenyl)-1-(piperazin-1-yl)ethan-1-one | A2B Chem | ₹ 21,047.76 - ₹ 87,527.88 |
Related Products
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
Show Difference
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₈N₂O₂
Molecular Weight: 234.29
Synonyms: None
SMILES: O=C(N1CCNCC1)CC2=CC=CC(OC)=C2
Tpsa: 41.57
Logp: 0.6695
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 3
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₈N₂O₂
Molecular Weight:
234.29
Synonyms:
None
SMILES:
O=C(N1CCNCC1)CC2=CC=CC(OC)=C2
Tpsa:
41.57
Logp:
0.6695
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: C₁₂H₁₂BrIN₂O₂
Molecular Weight: 423.04
Synonyms: tert-butyl 4-bromo-3-iodo-1H-indazole-1-carboxylate
SMILES: O=C(N1N=C(I)C2=C1C=CC=C2Br)OC(C)(C)C
Tpsa: 44.12
Logp: 4.1866
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₂BrIN₂O₂
Molecular Weight:
423.04
Synonyms:
tert-butyl 4-bromo-3-iodo-1H-indazole-1-carboxylate
SMILES:
O=C(N1N=C(I)C2=C1C=CC=C2Br)OC(C)(C)C
Tpsa:
44.12
Logp:
4.1866
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
0
Purity: 95%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₁N₃O₄
Molecular Weight: 213.19
Synonyms: tert-butyl-4-nitro-1H-pyrazole-1-carboxylate
SMILES: O=C(N1N=CC([N+]([O-])=O)=C1)OC(C)(C)C
Tpsa: 87.26
Logp: 1.5745
H Acceptors: 6
H Donors: 0
Rotatable Bonds: 1
Purity:
95%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₁N₃O₄
Molecular Weight:
213.19
Synonyms:
tert-butyl-4-nitro-1H-pyrazole-1-carboxylate
SMILES:
O=C(N1N=CC([N+]([O-])=O)=C1)OC(C)(C)C
Tpsa:
87.26
Logp:
1.5745
H Acceptors:
6
H Donors:
0
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: C₁₃H₁₃BrF₂N₂O₂
Molecular Weight: 347.16
Synonyms: 2-Methyl-2-propanyl 6-bromo-4-(difluoromethyl)-1H-indazole-1-carboxylate
SMILES: O=C(N1N=CC2=C1C=C(Br)C=C2C(F)F)OC(C)(C)C
Tpsa: 44.12
Logp: 4.5196
H Acceptors: 4
H Donors: 0
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:
C₁₃H₁₃BrF₂N₂O₂
Molecular Weight:
347.16
Synonyms:
2-Methyl-2-propanyl 6-bromo-4-(difluoromethyl)-1H-indazole-1-carboxylate
SMILES:
O=C(N1N=CC2=C1C=C(Br)C=C2C(F)F)OC(C)(C)C
Tpsa:
44.12
Logp:
4.5196
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
1