CS-0315339
1-(4-Fluorophenyl)-4-(4-methylpiperazin-1-yl)butan-1-one
Manufacturer: ChemScene
CAS Number: 98897-36-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0315339-1g | In Stock | ₹ 1,21,152.96 |
CS-0315339 - 1g
In Stock
Quantity
1
Base Price: ₹ 1,21,152.96
GST (18%): ₹ 21,807.533
Total Price: ₹ 1,42,960.493
Purity
90%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₅H₂₁FN₂O
Molecular Weight
264.34
Synonyms
BUTYROPHENONE,4'-FLUORO-4-(4-METHYL-1-PIPERAZINYL)-,DIHYDROCHLORIDE
SMILES
O=C(C1=CC=C(F)C=C1)CCCN2CCN(C)CC2
Tpsa
23.55
Logp
2.036
H Acceptors
3
H Donors
0
Rotatable Bonds
5
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 98897-36-0 | 1-(4-Fluorophenyl)-4-(4-methylpiperazin-1-yl)butan-1-one | A2B Chem | ₹ 15,914.16 - ₹ 1,08,233.40 |
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: 90%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₂₁FN₂O
Molecular Weight: 264.34
Synonyms: BUTYROPHENONE,4'-FLUORO-4-(4-METHYL-1-PIPERAZINYL)-,DIHYDROCHLORIDE
SMILES: O=C(C1=CC=C(F)C=C1)CCCN2CCN(C)CC2
Tpsa: 23.55
Logp: 2.036
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 5
Purity:
90%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₂₁FN₂O
Molecular Weight:
264.34
Synonyms:
BUTYROPHENONE,4'-FLUORO-4-(4-METHYL-1-PIPERAZINYL)-,DIHYDROCHLORIDE
SMILES:
O=C(C1=CC=C(F)C=C1)CCCN2CCN(C)CC2
Tpsa:
23.55
Logp:
2.036
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
5
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₈ClN₃O
Molecular Weight: 233.65
Synonyms: None
SMILES: COC1=CC2=C(C=C1)NC3=C2N=CN=C3Cl
Tpsa: 50.8
Logp: 2.7731
H Acceptors: 3
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:
C₁₁H₈ClN₃O
Molecular Weight:
233.65
Synonyms:
None
SMILES:
COC1=CC2=C(C=C1)NC3=C2N=CN=C3Cl
Tpsa:
50.8
Logp:
2.7731
H Acceptors:
3
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: C₈H₉ClN₂O
Molecular Weight: 184.62
Synonyms: 3-CHLORO-2-METHYLPHENYLUREA
SMILES: CC1=C(Cl)C=CC=C1NC(N)=O
Tpsa: 55.12
Logp: 2.13902
H Acceptors: 1
H Donors: 2
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:
C₈H₉ClN₂O
Molecular Weight:
184.62
Synonyms:
3-CHLORO-2-METHYLPHENYLUREA
SMILES:
CC1=C(Cl)C=CC=C1NC(N)=O
Tpsa:
55.12
Logp:
2.13902
H Acceptors:
1
H Donors:
2
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: C₁₂H₁₂N₂O₄
Molecular Weight: 248.23
Synonyms: 3-Acetylamino-5-methoxy-1H-indole-2-carboxylic acid
SMILES: CC(NC1=C(NC2=C1C=C(OC)C=C2)C(O)=O)=O
Tpsa: 91.42
Logp: 1.8331
H Acceptors: 3
H Donors: 3
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:
C₁₂H₁₂N₂O₄
Molecular Weight:
248.23
Synonyms:
3-Acetylamino-5-methoxy-1H-indole-2-carboxylic acid
SMILES:
CC(NC1=C(NC2=C1C=C(OC)C=C2)C(O)=O)=O
Tpsa:
91.42
Logp:
1.8331
H Acceptors:
3
H Donors:
3
Rotatable Bonds:
3