CS-0462641
1-(4-Bromophenyl)-3-(4-(3-chlorophenyl)piperazin-1-yl)propan-1-one
Manufacturer: ChemScene
CAS Number: 952182-60-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 10g | CS-0462641-10g | In Stock | ₹ 72,041.52 |
CS-0462641 - 10g
In Stock
Quantity
1
Base Price: ₹ 72,041.52
GST (18%): ₹ 12,967.474
Total Price: ₹ 85,008.994
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₉H₂₀BrClN₂O
Molecular Weight
407.73
Synonyms
1-(4-BROMOPHENYL)-3-[4-(3-CHLOROPHENYL)PIPERAZINO]-1-PROPANONE
SMILES
C1=CC(=CC(=C1)N2CCN(CCC(=O)C3=CC=C(C=C3)Br)CC2)Cl
Tpsa
23.55
Logp
4.4975
H Acceptors
3
H Donors
0
Rotatable Bonds
5
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 952182-60-4 | 1-(4-Bromophenyl)-3-(4-(3-chlorophenyl)piperazin-1-yl)propan-1-one | A2B Chem | ₹ 15,914.16 - ₹ 26,095.80 |
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-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501
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Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₉H₂₀BrClN₂O
Molecular Weight: 407.73
Synonyms: 1-(4-BROMOPHENYL)-3-[4-(3-CHLOROPHENYL)PIPERAZINO]-1-PROPANONE
SMILES: C1=CC(=CC(=C1)N2CCN(CCC(=O)C3=CC=C(C=C3)Br)CC2)Cl
Tpsa: 23.55
Logp: 4.4975
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 5
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₉H₂₀BrClN₂O
Molecular Weight:
407.73
Synonyms:
1-(4-BROMOPHENYL)-3-[4-(3-CHLOROPHENYL)PIPERAZINO]-1-PROPANONE
SMILES:
C1=CC(=CC(=C1)N2CCN(CCC(=O)C3=CC=C(C=C3)Br)CC2)Cl
Tpsa:
23.55
Logp:
4.4975
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
5
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₃H₂₇NO₃
Molecular Weight: 365.47
Synonyms: 1-BENZYL-2-[4-(TERT-BUTYL)PHENYL]-6-OXO-3-PIPERIDINECARBOXYLIC ACID
SMILES: CC(C)(C)C1=CC=C(C=C1)C2C(CCC(=O)N2CC3=CC=CC=C3)C(=O)O
Tpsa: 57.61
Logp: 4.5486
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₃H₂₇NO₃
Molecular Weight:
365.47
Synonyms:
1-BENZYL-2-[4-(TERT-BUTYL)PHENYL]-6-OXO-3-PIPERIDINECARBOXYLIC ACID
SMILES:
CC(C)(C)C1=CC=C(C=C1)C2C(CCC(=O)N2CC3=CC=CC=C3)C(=O)O
Tpsa:
57.61
Logp:
4.5486
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
4
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₇H₂₄N₂O₄
Molecular Weight: 320.38
Synonyms: 2-[2-(tert-Butoxycarbonyl)tetrahydro-1(2H)-pyridazinyl]-2-phenylacetic acid
SMILES: CC(C)(C)OC(=O)N1CCCCN1C(C2=CC=CC=C2)C(=O)O
Tpsa: 70.08
Logp: 3.0602
H Acceptors: 4
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:
C₁₇H₂₄N₂O₄
Molecular Weight:
320.38
Synonyms:
2-[2-(tert-Butoxycarbonyl)tetrahydro-1(2H)-pyridazinyl]-2-phenylacetic acid
SMILES:
CC(C)(C)OC(=O)N1CCCCN1C(C2=CC=CC=C2)C(=O)O
Tpsa:
70.08
Logp:
3.0602
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
3
Purity: 98%
MDL No: MFCD09607926
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₆BrN₃O₂
Molecular Weight: 256.06
Synonyms: 7-bromo-1-methyl-5-nitroindazole
SMILES: CN1C2=C(C=C(C=C2C=N1)[N+](=O)[O-])Br
Tpsa: 60.96
Logp: 2.244
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD09607926
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₆BrN₃O₂
Molecular Weight:
256.06
Synonyms:
7-bromo-1-methyl-5-nitroindazole
SMILES:
CN1C2=C(C=C(C=C2C=N1)[N+](=O)[O-])Br
Tpsa:
60.96
Logp:
2.244
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
1