CS-0478610
1-(3-Methyloxetan-3-yl)propan-1-one
Manufacturer: ChemScene
CAS Number: 2090315-88-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0478610-1g | In Stock | ₹ 1,14,051.48 |
| 5g | CS-0478610-5g | In Stock | ₹ 1,91,055.48 |
CS-0478610 - 1g
In Stock
Quantity
1
Base Price: ₹ 1,14,051.48
GST (18%): ₹ 20,529.266
Total Price: ₹ 1,34,580.746
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₇H₁₂O₂
Molecular Weight
128.17
Synonyms
CID 89112232
SMILES
CCC(=O)C1(C)COC1
Tpsa
26.3
Logp
1.002
H Acceptors
2
H Donors
0
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 2090315-88-9 | 1-(3-methyloxetan-3-yl)propan-1-one | A2B Chem | -- |
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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: C₇H₁₂O₂
Molecular Weight: 128.17
Synonyms: CID 89112232
SMILES: CCC(=O)C1(C)COC1
Tpsa: 26.3
Logp: 1.002
H Acceptors: 2
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:
C₇H₁₂O₂
Molecular Weight:
128.17
Synonyms:
CID 89112232
SMILES:
CCC(=O)C1(C)COC1
Tpsa:
26.3
Logp:
1.002
H Acceptors:
2
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: C₈H₁₂O₂
Molecular Weight: 140.18
Synonyms: None
SMILES: CC1(COC1)C(=O)C1CC1
Tpsa: 26.3
Logp: 1.002
H Acceptors: 2
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:
C₈H₁₂O₂
Molecular Weight:
140.18
Synonyms:
None
SMILES:
CC1(COC1)C(=O)C1CC1
Tpsa:
26.3
Logp:
1.002
H Acceptors:
2
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: C₉H₁₆F₂N₂O₂
Molecular Weight: 222.23
Synonyms: tert-butyl N-[3-(difluoromethyl)azetidin-3-yl]carbamate
SMILES: CC(C)(C)OC(=O)NC1(CNC1)C(F)F
Tpsa: 50.36
Logp: 1.1182
H Acceptors: 3
H Donors: 2
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:
C₉H₁₆F₂N₂O₂
Molecular Weight:
222.23
Synonyms:
tert-butyl N-[3-(difluoromethyl)azetidin-3-yl]carbamate
SMILES:
CC(C)(C)OC(=O)NC1(CNC1)C(F)F
Tpsa:
50.36
Logp:
1.1182
H Acceptors:
3
H Donors:
2
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: C₅H₈O₃
Molecular Weight: 116.12
Synonyms: 2-[(2S)-Oxetan-2-yl]acetic acid
SMILES: OC(=O)C[C@@H]1CCO1
Tpsa: 46.53
Logp: 0.25
H Acceptors: 2
H Donors: 1
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:
C₅H₈O₃
Molecular Weight:
116.12
Synonyms:
2-[(2S)-Oxetan-2-yl]acetic acid
SMILES:
OC(=O)C[C@@H]1CCO1
Tpsa:
46.53
Logp:
0.25
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
2