CS-0309145
1-(3-Oxetanyl)-2-propanone
Manufacturer: ChemScene
CAS Number: 1207175-39-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0309145-100mg | In Stock | ₹ 18,067.00 |
| 250mg | CS-0309145-250mg | In Stock | ₹ 23,318.00 |
| 1g | CS-0309145-1g | In Stock | ₹ 47,170.00 |
CS-0309145 - 100mg
In Stock
Quantity
1
Base Price: ₹ 18,067.00
GST (18%): ₹ 3,252.06
Total Price: ₹ 21,319.06
Purity
98+%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₆H₁₀O₂
Molecular Weight
114.14
Synonyms
1-(Oxetan-3-yl)propan-2-one
SMILES
CC(=O)CC1COC1
Tpsa
26.3
Logp
0.6119
H Acceptors
2
H Donors
0
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules AstaTech / 1-(OXETAN-3-YL)PROPAN-2-ONE / 0.1g / 284882093 / CS1731 / 95.000 / 1207175-39-0 / MFCD14586416 / 114.144 / C6H10O2 | eMolecules | ₹ 26,987.47 | |
 | 1207175-39-0 | 1-(Oxetan-3-yl)propan-2-one | A2B Chem | ₹ 21,805.00 - ₹ 53,845.00 |
Related Products
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
Compare Similar Items
Show Difference
Purity: 98+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₁₀O₂
Molecular Weight: 114.14
Synonyms: 1-(Oxetan-3-yl)propan-2-one
SMILES: CC(=O)CC1COC1
Tpsa: 26.3
Logp: 0.6119
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:
C₆H₁₀O₂
Molecular Weight:
114.14
Synonyms:
1-(Oxetan-3-yl)propan-2-one
SMILES:
CC(=O)CC1COC1
Tpsa:
26.3
Logp:
0.6119
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
2
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₆O₃
Molecular Weight: 196.24
Synonyms: Ethyl 2-oxooctahydropentalene-3a-carboxylate
SMILES: CCOC(=O)C12CCCC2CC(=O)C1
Tpsa: 43.37
Logp: 1.6989
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 2
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₆O₃
Molecular Weight:
196.24
Synonyms:
Ethyl 2-oxooctahydropentalene-3a-carboxylate
SMILES:
CCOC(=O)C12CCCC2CC(=O)C1
Tpsa:
43.37
Logp:
1.6989
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
2
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₅H₁₁Cl₂NO
Molecular Weight: 172.05
Synonyms: Methyl 4-chlorobutanimidoate hydrochloride
SMILES: COC(=N)CCCCl.Cl
Tpsa: 33.08
Logp: 2.05087
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 3
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₅H₁₁Cl₂NO
Molecular Weight:
172.05
Synonyms:
Methyl 4-chlorobutanimidoate hydrochloride
SMILES:
COC(=N)CCCCl.Cl
Tpsa:
33.08
Logp:
2.05087
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
3
Purity: 97%
MDL No: MFCD12028729
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₅N₃O₂
Molecular Weight: 209.25
Synonyms: tert-Butyl (3-aminopyridin-2-yl)carbamate
SMILES: CC(C)(C)OC(=O)NC1=NC=CC=C1N
Tpsa: 77.24
Logp: 2.0108
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 1
Purity:
97%
MDL No:
MFCD12028729
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₅N₃O₂
Molecular Weight:
209.25
Synonyms:
tert-Butyl (3-aminopyridin-2-yl)carbamate
SMILES:
CC(C)(C)OC(=O)NC1=NC=CC=C1N
Tpsa:
77.24
Logp:
2.0108
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
1