CS-0328119
(4-Benzylpiperazin-1-yl)(4-fluorophenyl)methanone
Manufacturer: ChemScene
CAS Number: 289475-97-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0328119-100mg | In Stock | ₹ 1,36,170.00 |
CS-0328119 - 100mg
In Stock
Quantity
1
Base Price: ₹ 1,36,170.00
GST (18%): ₹ 24,510.60
Total Price: ₹ 1,60,680.60
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₈H₁₉FN₂O
Molecular Weight
298.35
Synonyms
4-FLUOROPHENYL 4-BENZYLPIPERAZINYL KETONE
SMILES
C1=CC=C(C=C1)CN2CCN(CC2)C(=O)C3=CC=C(C=C3)F
Tpsa
23.55
Logp
2.7837
H Acceptors
2
H Donors
0
Rotatable Bonds
3
SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
2811
Class
6.1
Packing Group
Ⅲ
Hazard Statements
Precautionary Statements
P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P361-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: C₁₈H₁₉FN₂O
Molecular Weight: 298.35
Synonyms: 4-FLUOROPHENYL 4-BENZYLPIPERAZINYL KETONE
SMILES: C1=CC=C(C=C1)CN2CCN(CC2)C(=O)C3=CC=C(C=C3)F
Tpsa: 23.55
Logp: 2.7837
H Acceptors: 2
H Donors: 0
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:
C₁₈H₁₉FN₂O
Molecular Weight:
298.35
Synonyms:
4-FLUOROPHENYL 4-BENZYLPIPERAZINYL KETONE
SMILES:
C1=CC=C(C=C1)CN2CCN(CC2)C(=O)C3=CC=C(C=C3)F
Tpsa:
23.55
Logp:
2.7837
H Acceptors:
2
H Donors:
0
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: C₁₀H₁₇N
Molecular Weight: 151.25
Synonyms: diethyl(4-methylpent-4-en-2-yn-1-yl)amine
SMILES: C=C(C)C#CCN(CC)CC
Tpsa: 3.24
Logp: 1.9077
H Acceptors: 1
H Donors: 0
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:
C₁₀H₁₇N
Molecular Weight:
151.25
Synonyms:
diethyl(4-methylpent-4-en-2-yn-1-yl)amine
SMILES:
C=C(C)C#CCN(CC)CC
Tpsa:
3.24
Logp:
1.9077
H Acceptors:
1
H Donors:
0
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: C₁₁H₁₁NO₄
Molecular Weight: 221.21
Synonyms: Methyl 3-(2-oxo-1,3-benzoxazol-3(2H)-yl)propanoate
SMILES: COC(=O)CCN1C2=CC=CC=C2OC1=O
Tpsa: 61.44
Logp: 1.1576
H Acceptors: 5
H Donors: 0
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:
C₁₁H₁₁NO₄
Molecular Weight:
221.21
Synonyms:
Methyl 3-(2-oxo-1,3-benzoxazol-3(2H)-yl)propanoate
SMILES:
COC(=O)CCN1C2=CC=CC=C2OC1=O
Tpsa:
61.44
Logp:
1.1576
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
3
Purity: 90%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₁₄ClFN₂O₂
Molecular Weight: 308.74
Synonyms: 3-(2-chloro-6-fluorophenyl)-5-methyl-4-(pyrrolidine-1-carbonyl)-1,2-oxazole
SMILES: O=C(C1=C(C)ON=C1C2=C(F)C=CC=C2Cl)N3CCCC3
Tpsa: 46.34
Logp: 3.67852
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 2
Purity:
90%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₁₄ClFN₂O₂
Molecular Weight:
308.74
Synonyms:
3-(2-chloro-6-fluorophenyl)-5-methyl-4-(pyrrolidine-1-carbonyl)-1,2-oxazole
SMILES:
O=C(C1=C(C)ON=C1C2=C(F)C=CC=C2Cl)N3CCCC3
Tpsa:
46.34
Logp:
3.67852
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
2