CS-0929919
Ethyl 3-(4-fluorophenyl)-3-(piperidin-4-yl)propanoate
Manufacturer: ChemScene
CAS Number: 1061989-10-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0929919-5g | In Stock | ₹ 1,07,805.60 |
CS-0929919 - 5g
In Stock
Quantity
1
Base Price: ₹ 1,07,805.60
GST (18%): ₹ 19,405.008
Total Price: ₹ 1,27,210.608
Purity
95%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₆H₂₂FNO₂
Molecular Weight
279.35
Synonyms
None
SMILES
O=C(OCC)CC(C1=CC=C(F)C=C1)C2CCNCC2
Tpsa
38.33
Logp
2.8621
H Acceptors
3
H Donors
1
Rotatable Bonds
5
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: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₂₂FNO₂
Molecular Weight: 279.35
Synonyms: None
SMILES: O=C(OCC)CC(C1=CC=C(F)C=C1)C2CCNCC2
Tpsa: 38.33
Logp: 2.8621
H Acceptors: 3
H Donors: 1
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:
C₁₆H₂₂FNO₂
Molecular Weight:
279.35
Synonyms:
None
SMILES:
O=C(OCC)CC(C1=CC=C(F)C=C1)C2CCNCC2
Tpsa:
38.33
Logp:
2.8621
H Acceptors:
3
H Donors:
1
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: C₂₀H₁₇FN₂O₅
Molecular Weight: 384.36
Synonyms: None
SMILES: O=C(OCC(=O)C1=CC=C(OC)C(F)=C1)C=2C=C(N=C3ON=C(C32)C)C4CC4
Tpsa: 91.52
Logp: 3.59602
H Acceptors: 7
H Donors: 0
Rotatable Bonds: 6
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₀H₁₇FN₂O₅
Molecular Weight:
384.36
Synonyms:
None
SMILES:
O=C(OCC(=O)C1=CC=C(OC)C(F)=C1)C=2C=C(N=C3ON=C(C32)C)C4CC4
Tpsa:
91.52
Logp:
3.59602
H Acceptors:
7
H Donors:
0
Rotatable Bonds:
6
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₃BrN₂O
Molecular Weight: 305.17
Synonyms: None
SMILES: O=C(C1=CC(Br)=CN1)N2CC=3C=CC=CC3CC2
Tpsa: 36.1
Logp: 2.9757
H Acceptors: 1
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:
C₁₄H₁₃BrN₂O
Molecular Weight:
305.17
Synonyms:
None
SMILES:
O=C(C1=CC(Br)=CN1)N2CC=3C=CC=CC3CC2
Tpsa:
36.1
Logp:
2.9757
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
1
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₉N₃
Molecular Weight: 147.18
Synonyms: None
SMILES: N#CC1=NC=C(C=C1)CNC
Tpsa: 48.71
Logp: 0.67268
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₉N₃
Molecular Weight:
147.18
Synonyms:
None
SMILES:
N#CC1=NC=C(C=C1)CNC
Tpsa:
48.71
Logp:
0.67268
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2