CS-0440187
3-(4-Fluorophenyl)-1-oxa-3,8-diazaspiro[4.5]Decan-2-one
Manufacturer: ChemScene
CAS Number: 1047655-95-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50mg | CS-0440187-50mg | In Stock | ₹ 73,336.00 |
CS-0440187 - 50mg
In Stock
Quantity
1
Base Price: ₹ 73,336.00
GST (18%): ₹ 13,200.48
Total Price: ₹ 86,536.48
Purity
98%
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
None
SMILES
C1=C(C=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 | |
|---|---|---|---|---|
 | 1047655-95-7 | 3-(4-Fluorophenyl)-1-oxa-3,8-diazaspiro[4.5]decan-2-one | A2B Chem | ₹ 17,711.00 - ₹ 62,745.00 |
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SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
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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: C₁₃H₁₅FN₂O₂
Molecular Weight: 250.27
Synonyms: None
SMILES: C1=C(C=CC(=C1)N2CC3(CCNCC3)OC2=O)F
Tpsa: 41.57
Logp: 1.9045
H Acceptors: 3
H Donors: 1
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:
C₁₃H₁₅FN₂O₂
Molecular Weight:
250.27
Synonyms:
None
SMILES:
C1=C(C=CC(=C1)N2CC3(CCNCC3)OC2=O)F
Tpsa:
41.57
Logp:
1.9045
H Acceptors:
3
H Donors:
1
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: C₅H₆F₃NO₂
Molecular Weight: 169.10
Synonyms: (1S,2S)-1-Amino-2-(trifluoromethyl)cyclopropanecarboxylic acid
SMILES: C1[C@@H]([C@@]1(C(=O)O)N)C(F)(F)F
Tpsa: 63.32
Logp: 0.3507
H Acceptors: 2
H Donors: 2
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:
C₅H₆F₃NO₂
Molecular Weight:
169.10
Synonyms:
(1S,2S)-1-Amino-2-(trifluoromethyl)cyclopropanecarboxylic acid
SMILES:
C1[C@@H]([C@@]1(C(=O)O)N)C(F)(F)F
Tpsa:
63.32
Logp:
0.3507
H Acceptors:
2
H Donors:
2
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: C₅H₆F₃NO₂
Molecular Weight: 169.10
Synonyms: (1R,2S)-1-amino-2-(trifluoromethyl)cyclopropanecarboxylic acid
SMILES: C1[C@@H]([C@]1(C(=O)O)N)C(F)(F)F
Tpsa: 63.32
Logp: 0.3507
H Acceptors: 2
H Donors: 2
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:
C₅H₆F₃NO₂
Molecular Weight:
169.10
Synonyms:
(1R,2S)-1-amino-2-(trifluoromethyl)cyclopropanecarboxylic acid
SMILES:
C1[C@@H]([C@]1(C(=O)O)N)C(F)(F)F
Tpsa:
63.32
Logp:
0.3507
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: 4°C, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₇NO₂
Molecular Weight: 137.14
Synonyms: N-Propargylsuccinimide
SMILES: C#CCN1C(=O)CCC1=O
Tpsa: 37.38
Logp: -0.2314
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
4°C, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₇NO₂
Molecular Weight:
137.14
Synonyms:
N-Propargylsuccinimide
SMILES:
C#CCN1C(=O)CCC1=O
Tpsa:
37.38
Logp:
-0.2314
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
1