CS-0052656
1-{2,6-Diazaspiro[3.3]heptan-2-yl}ethan-1-one; trifluoroacetic acid
Manufacturer: ChemScene
CAS Number: 2055839-78-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0052656-100mg | In Stock | ₹ 11,303.00 |
| 250mg | CS-0052656-250mg | In Stock | ₹ 21,182.00 |
CS-0052656 - 100mg
In Stock
Quantity
1
Base Price: ₹ 11,303.00
GST (18%): ₹ 2,034.54
Total Price: ₹ 13,337.54
Purity
97%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₁₃F₃N₂O₃
Molecular Weight
254.21
Synonyms
None
SMILES
OC(=O)C(F)(F)F.CC(=O)N1CC2(CNC2)C1
Tpsa
69.64
Logp
0.0714
H Acceptors
3
H Donors
2
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 2055839-78-4 | 1-(2,6-Diazaspiro[3.3]heptan-2-yl)ethan-1-one trifluoroacetic acid | A2B Chem | ₹ 17,533.00 - ₹ 58,829.00 |
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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
P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P362+P364-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: C₉H₁₃F₃N₂O₃
Molecular Weight: 254.21
Synonyms: None
SMILES: OC(=O)C(F)(F)F.CC(=O)N1CC2(CNC2)C1
Tpsa: 69.64
Logp: 0.0714
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 0
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₃F₃N₂O₃
Molecular Weight:
254.21
Synonyms:
None
SMILES:
OC(=O)C(F)(F)F.CC(=O)N1CC2(CNC2)C1
Tpsa:
69.64
Logp:
0.0714
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
0
Purity: 97%
MDL No: None
Storage: 4°C, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₁₃ClN₂O
Molecular Weight: 176.64
Synonyms: 1-{2,6-diazaspiro[3.3]heptan-2-yl}ethan-1-one hydrochloride
SMILES: Cl.CC(=O)N1CC2(CNC2)C1
Tpsa: 32.34
Logp: -0.1401
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 0
Purity:
97%
MDL No:
None
Storage:
4°C, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₁₃ClN₂O
Molecular Weight:
176.64
Synonyms:
1-{2,6-diazaspiro[3.3]heptan-2-yl}ethan-1-one hydrochloride
SMILES:
Cl.CC(=O)N1CC2(CNC2)C1
Tpsa:
32.34
Logp:
-0.1401
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
0
Purity: 98%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₈N₂O
Molecular Weight: 160.17
Synonyms: 1-(1H-PYRROLO[2,3-B]PYRIDIN-5-YL)-ETHANONE
SMILES: CC(=O)C1=CN=C2NC=CC2=C1
Tpsa: 45.75
Logp: 1.7655
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₈N₂O
Molecular Weight:
160.17
Synonyms:
1-(1H-PYRROLO[2,3-B]PYRIDIN-5-YL)-ETHANONE
SMILES:
CC(=O)C1=CN=C2NC=CC2=C1
Tpsa:
45.75
Logp:
1.7655
H Acceptors:
2
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: C₉H₈N₂O
Molecular Weight: 160.17
Synonyms: 4-Acetyl-7-azaindole
SMILES: CC(=O)C1=C2C=CNC2=NC=C1
Tpsa: 45.75
Logp: 1.7655
H Acceptors: 2
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:
C₉H₈N₂O
Molecular Weight:
160.17
Synonyms:
4-Acetyl-7-azaindole
SMILES:
CC(=O)C1=C2C=CNC2=NC=C1
Tpsa:
45.75
Logp:
1.7655
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1