CS-0442944
1-(Oxetan-3-ylidene)propan-2-one
Manufacturer: ChemScene
CAS Number: 1221819-47-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0442944-1g | In Stock | ₹ 37,304.16 |
CS-0442944 - 1g
In Stock
Quantity
1
Base Price: ₹ 37,304.16
GST (18%): ₹ 6,714.749
Total Price: ₹ 44,018.909
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₆H₈O₂
Molecular Weight
112.13
Synonyms
None
SMILES
CC(=O)C=C1COC1
Tpsa
26.3
Logp
0.532
H Acceptors
2
H Donors
0
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules Synthonix / 1-(Oxetan-3-ylidene)propan-2-one / 100mg / 112868411 / X6647 / / 1221819-47-1 / MFCD18909298 / 112.128 / C6H8O2 | eMolecules | ₹ 13,475.70 | |
 | 1221819-47-1 | 1-(Oxetan-3-ylidene)propan-2-one | A2B Chem | ₹ 20,876.64 - ₹ 40,726.56 |
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: C₆H₈O₂
Molecular Weight: 112.13
Synonyms: None
SMILES: CC(=O)C=C1COC1
Tpsa: 26.3
Logp: 0.532
H Acceptors: 2
H Donors: 0
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:
C₆H₈O₂
Molecular Weight:
112.13
Synonyms:
None
SMILES:
CC(=O)C=C1COC1
Tpsa:
26.3
Logp:
0.532
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₈BrN
Molecular Weight: 210.07
Synonyms: 5-bromo-2-methylphenylacetonitrile
SMILES: CC1=CC=C(C=C1CC#N)Br
Tpsa: 23.79
Logp: 2.8236
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₈BrN
Molecular Weight:
210.07
Synonyms:
5-bromo-2-methylphenylacetonitrile
SMILES:
CC1=CC=C(C=C1CC#N)Br
Tpsa:
23.79
Logp:
2.8236
H Acceptors:
1
H Donors:
0
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: C₁₀H₂₀N₂
Molecular Weight: 168.28
Synonyms: Endo-N,9-dimethyl-9-azabicyclo[3.3.1]nonan-3-amine
SMILES: CN[C@H]1C[C@H]2CCC[C@@H](C1)N2C
Tpsa: 15.27
Logp: 1.2211
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:
C₁₀H₂₀N₂
Molecular Weight:
168.28
Synonyms:
Endo-N,9-dimethyl-9-azabicyclo[3.3.1]nonan-3-amine
SMILES:
CN[C@H]1C[C@H]2CCC[C@@H](C1)N2C
Tpsa:
15.27
Logp:
1.2211
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1
Purity: 90%
MDL No: MFCD08686658
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₂₂N₂O₂
Molecular Weight: 214.30
Synonyms: (2R,3R)-2,3-Dimethyl-1-piperazinecarboxylic Acid 1,1-Dimethylethyl Ester
SMILES: C[C@@H]1[C@@H](C)N(CCN1)C(=O)OC(C)(C)C
Tpsa: 41.57
Logp: 1.6037
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 0
Purity:
90%
MDL No:
MFCD08686658
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₂₂N₂O₂
Molecular Weight:
214.30
Synonyms:
(2R,3R)-2,3-Dimethyl-1-piperazinecarboxylic Acid 1,1-Dimethylethyl Ester
SMILES:
C[C@@H]1[C@@H](C)N(CCN1)C(=O)OC(C)(C)C
Tpsa:
41.57
Logp:
1.6037
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
0