CS-0361630
Furan-2-yl(3-phenylpiperidin-1-yl)methanone
Manufacturer: ChemScene
CAS Number: 333749-74-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0361630-5g | In Stock | ₹ 1,85,066.28 |
CS-0361630 - 5g
In Stock
Quantity
1
Base Price: ₹ 1,85,066.28
GST (18%): ₹ 33,311.93
Total Price: ₹ 2,18,378.21
Purity
97%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₆H₁₇NO₂
Molecular Weight
255.31
Synonyms
Furan-2-yl-(3-phenyl-piperidin-1-yl)-methanone
SMILES
C1=CC=C(C=C1)C2CCCN(C2)C(=O)C3=CC=CO3
Tpsa
33.45
Logp
3.2994
H Acceptors
2
H Donors
0
Rotatable Bonds
2
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: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₁₇NO₂
Molecular Weight: 255.31
Synonyms: Furan-2-yl-(3-phenyl-piperidin-1-yl)-methanone
SMILES: C1=CC=C(C=C1)C2CCCN(C2)C(=O)C3=CC=CO3
Tpsa: 33.45
Logp: 3.2994
H Acceptors: 2
H Donors: 0
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:
C₁₆H₁₇NO₂
Molecular Weight:
255.31
Synonyms:
Furan-2-yl-(3-phenyl-piperidin-1-yl)-methanone
SMILES:
C1=CC=C(C=C1)C2CCCN(C2)C(=O)C3=CC=CO3
Tpsa:
33.45
Logp:
3.2994
H Acceptors:
2
H Donors:
0
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: C₇H₁₅NO
Molecular Weight: 129.20
Synonyms: Enanthic acid amide
SMILES: CCCCCCC(N)=O
Tpsa: 43.09
Logp: 1.4421
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 5
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₁₅NO
Molecular Weight:
129.20
Synonyms:
Enanthic acid amide
SMILES:
CCCCCCC(N)=O
Tpsa:
43.09
Logp:
1.4421
H Acceptors:
1
H Donors:
1
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: C₈H₁₀O₄
Molecular Weight: 170.16
Synonyms: 3-(Oxolan-2-yl)oxolane-2,5-dione
SMILES: C1CC(C2CC(=O)OC2=O)OC1
Tpsa: 52.6
Logp: 0.2551
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:
C₈H₁₀O₄
Molecular Weight:
170.16
Synonyms:
3-(Oxolan-2-yl)oxolane-2,5-dione
SMILES:
C1CC(C2CC(=O)OC2=O)OC1
Tpsa:
52.6
Logp:
0.2551
H Acceptors:
4
H Donors:
0
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: C₆H₅N₃O
Molecular Weight: 135.12
Synonyms: Imidazo[1,2-A]pyrimidin-5-OL
SMILES: C1=CN=C2NC=CN2C1=O
Tpsa: 50.16
Logp: 0.0226
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 0
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₅N₃O
Molecular Weight:
135.12
Synonyms:
Imidazo[1,2-A]pyrimidin-5-OL
SMILES:
C1=CN=C2NC=CN2C1=O
Tpsa:
50.16
Logp:
0.0226
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
0