CS-0506288
2-Oxocyclobutyl acetate
Manufacturer: ChemScene
CAS Number: 17082-62-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0506288-100mg | In Stock | ₹ 6,230.00 |
| 250mg | CS-0506288-250mg | In Stock | ₹ 8,366.00 |
| 1g | CS-0506288-1g | In Stock | ₹ 20,025.00 |
CS-0506288 - 100mg
In Stock
Quantity
1
Base Price: ₹ 6,230.00
GST (18%): ₹ 1,121.40
Total Price: ₹ 7,351.40
Purity
98%
MDL No
MFCD24689314
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₆H₈O₃
Molecular Weight
128.13
Synonyms
None
SMILES
CC(OC1C(CC1)=O)=O
Tpsa
43.37
Logp
0.281
H Acceptors
3
H Donors
0
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules Pharmablock / (2-oxocyclobutyl) acetate / 25mg / 551230428 / PB97049 / 0.000 / 17082-62-1 / [null] / 128.127 / C6H8O3 | eMolecules | ₹ 4,974.21 | |
 | 17082-62-1 | (2-Oxocyclobutyl) acetate | A2B Chem | ₹ 5,785.00 - ₹ 19,313.00 |
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
Compare Similar Items
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Purity: 98%
MDL No: MFCD24689314
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₈O₃
Molecular Weight: 128.13
Synonyms: None
SMILES: CC(OC1C(CC1)=O)=O
Tpsa: 43.37
Logp: 0.281
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD24689314
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₈O₃
Molecular Weight:
128.13
Synonyms:
None
SMILES:
CC(OC1C(CC1)=O)=O
Tpsa:
43.37
Logp:
0.281
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD01709493
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₅H₂F₆O₂
Molecular Weight: 208.06
Synonyms: 4,4-bis(trifluoromethyl)-2-oxetanone
SMILES: O=C1OC(C(F)(F)F)(C(F)(F)F)C1
Tpsa: 26.3
Logp: 1.7967
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD01709493
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₅H₂F₆O₂
Molecular Weight:
208.06
Synonyms:
4,4-bis(trifluoromethyl)-2-oxetanone
SMILES:
O=C1OC(C(F)(F)F)(C(F)(F)F)C1
Tpsa:
26.3
Logp:
1.7967
H Acceptors:
2
H Donors:
0
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: C₅H₁₃Cl₂N
Molecular Weight: 158.07
Synonyms: 2-Chloro-1-methylethyl(dimethyl)amine hydrochloride
SMILES: CC(N(C)C)CCl.[H]Cl
Tpsa: 3.24
Logp: 1.5971
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:
C₅H₁₃Cl₂N
Molecular Weight:
158.07
Synonyms:
2-Chloro-1-methylethyl(dimethyl)amine hydrochloride
SMILES:
CC(N(C)C)CCl.[H]Cl
Tpsa:
3.24
Logp:
1.5971
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD18252739
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₈H₁₇NO₅
Molecular Weight: 327.33
Synonyms: (2S)-3-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-2-hydroxypropanoic acid
SMILES: O=C(NC[C@H](O)C(=O)O)OCC1C2=CC=CC=C2C2=CC=CC=C21
Tpsa: 95.86
Logp: 1.9706
H Acceptors: 4
H Donors: 3
Rotatable Bonds: 5
Purity:
98%
MDL No:
MFCD18252739
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₈H₁₇NO₅
Molecular Weight:
327.33
Synonyms:
(2S)-3-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-2-hydroxypropanoic acid
SMILES:
O=C(NC[C@H](O)C(=O)O)OCC1C2=CC=CC=C2C2=CC=CC=C21
Tpsa:
95.86
Logp:
1.9706
H Acceptors:
4
H Donors:
3
Rotatable Bonds:
5