CS-0339649
3-(3-Fluorophenyl)-1-oxa-3,8-diazaspiro[4.5]Decan-2-one
Manufacturer: ChemScene
CAS Number: 1047655-91-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0339649-1g | In Stock | ₹ 1,08,490.08 |
CS-0339649 - 1g
In Stock
Quantity
1
Base Price: ₹ 1,08,490.08
GST (18%): ₹ 19,528.214
Total Price: ₹ 1,28,018.294
Purity
97%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₃H₁₅FN₂O₂
Molecular Weight
250.27
Synonyms
3-(3-Fluorophenyl)-1-oxa-3,8-diazaspiro-[4.5]decan-2-one
SMILES
C1=CC(=CC(=C1)N2CC3(CCNCC3)OC2=O)F
Tpsa
41.57
Logp
1.9045
H Acceptors
3
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1047655-91-3 | 3-(3-Fluorophenyl)-1-oxa-3,8-diazaspiro[4.5]decan-2-one | A2B Chem | ₹ 17,026.44 - ₹ 77,517.36 |
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: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₅FN₂O₂
Molecular Weight: 250.27
Synonyms: 3-(3-Fluorophenyl)-1-oxa-3,8-diazaspiro-[4.5]decan-2-one
SMILES: C1=CC(=CC(=C1)N2CC3(CCNCC3)OC2=O)F
Tpsa: 41.57
Logp: 1.9045
H Acceptors: 3
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:
C₁₃H₁₅FN₂O₂
Molecular Weight:
250.27
Synonyms:
3-(3-Fluorophenyl)-1-oxa-3,8-diazaspiro-[4.5]decan-2-one
SMILES:
C1=CC(=CC(=C1)N2CC3(CCNCC3)OC2=O)F
Tpsa:
41.57
Logp:
1.9045
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: C₉H₁₀N₂O
Molecular Weight: 162.19
Synonyms: Octanal,2-propyl
SMILES: CCCC1=NC2=C(C=CC=N2)O1
Tpsa: 38.92
Logp: 2.1753
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 2
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₀N₂O
Molecular Weight:
162.19
Synonyms:
Octanal,2-propyl
SMILES:
CCCC1=NC2=C(C=CC=N2)O1
Tpsa:
38.92
Logp:
2.1753
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
2
Purity: 95+%
MDL No: MFCD28385542
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₁NO₂
Molecular Weight: 201.22
Synonyms: (E)-Methyl 3-(1H-indol-7-yl)acrylate
SMILES: O=C(OC)C=CC1=CC=CC2=C1NC=C2
Tpsa: 42.09
Logp: 2.3541
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 2
Purity:
95+%
MDL No:
MFCD28385542
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₁NO₂
Molecular Weight:
201.22
Synonyms:
(E)-Methyl 3-(1H-indol-7-yl)acrylate
SMILES:
O=C(OC)C=CC1=CC=CC2=C1NC=C2
Tpsa:
42.09
Logp:
2.3541
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
2
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₁₀N₂
Molecular Weight: 218.25
Synonyms: 4-[(4-Cyanophenyl)methyl]benzonitrile
SMILES: N#CC1=CC=C(CC2=CC=C(C=C2)C#N)C=C1
Tpsa: 47.58
Logp: 3.02076
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 2
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₁₀N₂
Molecular Weight:
218.25
Synonyms:
4-[(4-Cyanophenyl)methyl]benzonitrile
SMILES:
N#CC1=CC=C(CC2=CC=C(C=C2)C#N)C=C1
Tpsa:
47.58
Logp:
3.02076
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
2