CS-0464277
2-Cyclobutyl-1,3,8-triazaspiro[4.5]Dec-2-en-4-one hydrochloride
Manufacturer: ChemScene
CAS Number: 1707575-94-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0464277-1g | In Stock | ₹ 99,164.04 |
CS-0464277 - 1g
In Stock
Quantity
1
Base Price: ₹ 99,164.04
GST (18%): ₹ 17,849.527
Total Price: ₹ 1,17,013.567
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₁₈ClN₃O
Molecular Weight
243.73
Synonyms
2-Cyclobutyl-1,3,8-triazaspiro[4.5]dec-1-en-4-one hydrochloride
SMILES
C1CC(C1)C2=NC(=O)C3(CCNCC3)N2.Cl
Tpsa
53.49
Logp
0.8588
H Acceptors
3
H Donors
2
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1707575-94-7 | 2-Cyclobutyl-1,3,8-triazaspiro[4.5]dec-1-en-4-one hydrochloride | A2B Chem | -- |
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: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₈ClN₃O
Molecular Weight: 243.73
Synonyms: 2-Cyclobutyl-1,3,8-triazaspiro[4.5]dec-1-en-4-one hydrochloride
SMILES: C1CC(C1)C2=NC(=O)C3(CCNCC3)N2.Cl
Tpsa: 53.49
Logp: 0.8588
H Acceptors: 3
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:
C₁₁H₁₈ClN₃O
Molecular Weight:
243.73
Synonyms:
2-Cyclobutyl-1,3,8-triazaspiro[4.5]dec-1-en-4-one hydrochloride
SMILES:
C1CC(C1)C2=NC(=O)C3(CCNCC3)N2.Cl
Tpsa:
53.49
Logp:
0.8588
H Acceptors:
3
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: C₁₃H₁₈ClNO₂
Molecular Weight: 255.74
Synonyms: 6-Methoxy-3H-spiro[2-benzofuran-1,4'-piperidine]hydrochloride
SMILES: COC1=CC2=C(C=C1)COC32CCNCC3.Cl
Tpsa: 30.49
Logp: 2.2259
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:
C₁₃H₁₈ClNO₂
Molecular Weight:
255.74
Synonyms:
6-Methoxy-3H-spiro[2-benzofuran-1,4'-piperidine]hydrochloride
SMILES:
COC1=CC2=C(C=C1)COC32CCNCC3.Cl
Tpsa:
30.49
Logp:
2.2259
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD28013611
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₂N₂O₂
Molecular Weight: 192.21
Synonyms: None
SMILES: C1=C(C=O)C(=CN=C1)N2CCOCC2
Tpsa: 42.43
Logp: 0.7307
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD28013611
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₂N₂O₂
Molecular Weight:
192.21
Synonyms:
None
SMILES:
C1=C(C=O)C(=CN=C1)N2CCOCC2
Tpsa:
42.43
Logp:
0.7307
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD28013653
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₈F₂N₂O
Molecular Weight: 198.17
Synonyms: 5-(3,3-difluoroazetidin-1-yl)pyridine-2-carbaldehyde
SMILES: C1=CC(=CN=C1C=O)N2CC(C2)(F)F
Tpsa: 33.2
Logp: 1.3494
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD28013653
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₈F₂N₂O
Molecular Weight:
198.17
Synonyms:
5-(3,3-difluoroazetidin-1-yl)pyridine-2-carbaldehyde
SMILES:
C1=CC(=CN=C1C=O)N2CC(C2)(F)F
Tpsa:
33.2
Logp:
1.3494
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
2