CS-0183924
1-Cyclobutylpropan-2-one
Manufacturer: ChemScene
CAS Number: 13027-76-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0183924-100mg | In Stock | ₹ 13,261.00 |
| 250mg | CS-0183924-250mg | In Stock | ₹ 20,737.00 |
| 1g | CS-0183924-1g | In Stock | ₹ 51,353.00 |
CS-0183924 - 100mg
In Stock
Quantity
1
Base Price: ₹ 13,261.00
GST (18%): ₹ 2,386.98
Total Price: ₹ 15,647.98
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₇H₁₂O
Molecular Weight
112.17
Synonyms
Cyclobutylaceton
SMILES
CC(CC1CCC1)=O
Tpsa
17.07
Logp
1.7656
H Acceptors
1
H Donors
0
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules Pharmablock / 1-cyclobutylpropan-2-one / 25mg / 551151702 / PBTEN1082 / 0.000 / 13027-76-4 / MFCD21240488 / 112.172 / C7H12O | eMolecules | ₹ 10,611.47 | |
 | 13027-76-4 | 2-Propanone, 1-cyclobutyl- | A2B Chem | ₹ 12,549.00 - ₹ 49,751.00 |
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-P330-P362+P364-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: C₇H₁₂O
Molecular Weight: 112.17
Synonyms: Cyclobutylaceton
SMILES: CC(CC1CCC1)=O
Tpsa: 17.07
Logp: 1.7656
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₁₂O
Molecular Weight:
112.17
Synonyms:
Cyclobutylaceton
SMILES:
CC(CC1CCC1)=O
Tpsa:
17.07
Logp:
1.7656
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₇ClN₂O
Molecular Weight: 192.69
Synonyms: N-methyl-N-[(3S)-3-piperidyl]acetamide
SMILES: CC(N(C)[C@@H]1CNCCC1)=O.[H]Cl
Tpsa: 32.34
Logp: 0.6385
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:
C₈H₁₇ClN₂O
Molecular Weight:
192.69
Synonyms:
N-methyl-N-[(3S)-3-piperidyl]acetamide
SMILES:
CC(N(C)[C@@H]1CNCCC1)=O.[H]Cl
Tpsa:
32.34
Logp:
0.6385
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: C₆H₁₂N₂O
Molecular Weight: 128.17
Synonyms: N-3-Azetidinyl-N-methylacetamide
SMILES: CC(N(C1CNC1)C)=O
Tpsa: 32.34
Logp: -0.5635
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:
C₆H₁₂N₂O
Molecular Weight:
128.17
Synonyms:
N-3-Azetidinyl-N-methylacetamide
SMILES:
CC(N(C1CNC1)C)=O
Tpsa:
32.34
Logp:
-0.5635
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: C₉H₁₇ClN₂O
Molecular Weight: 204.70
Synonyms: None
SMILES: CC(N(CC1)CCC21CNC2)=O.[H]Cl
Tpsa: 32.34
Logp: 0.6401
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₇ClN₂O
Molecular Weight:
204.70
Synonyms:
None
SMILES:
CC(N(CC1)CCC21CNC2)=O.[H]Cl
Tpsa:
32.34
Logp:
0.6401
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
0