CS-0183077
3-(Oxetan-3-yl)propan-1-ol
Manufacturer: ChemScene
CAS Number: 251922-47-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0183077-250mg | In Stock | ₹ 19,313.00 |
| 500mg | CS-0183077-500mg | In Stock | ₹ 31,862.00 |
| 1g | CS-0183077-1g | In Stock | ₹ 52,599.00 |
CS-0183077 - 250mg
In Stock
Quantity
1
Base Price: ₹ 19,313.00
GST (18%): ₹ 3,476.34
Total Price: ₹ 22,789.34
Purity
98+%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₆H₁₂O₂
Molecular Weight
116.16
Synonyms
3-Oxetanepropanol
SMILES
C(CC1COC1)CO
Tpsa
29.46
Logp
0.4053
H Acceptors
2
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules Pharmablock / 3-(oxetan-3-yl)propan-1-ol / 25mg / 551110825 / PBLG1254 / 0.000 / 251922-47-1 / MFCD17215850 / 116.160 / C6H12O2 | eMolecules | ₹ 11,442.73 | |
 | 251922-47-1 | 3-(Oxetan-3-yl)propan-1-ol | A2B Chem | ₹ 21,182.00 |
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
Show Difference
Purity: 98+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₁₂O₂
Molecular Weight: 116.16
Synonyms: 3-Oxetanepropanol
SMILES: C(CC1COC1)CO
Tpsa: 29.46
Logp: 0.4053
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 3
Purity:
98+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₁₂O₂
Molecular Weight:
116.16
Synonyms:
3-Oxetanepropanol
SMILES:
C(CC1COC1)CO
Tpsa:
29.46
Logp:
0.4053
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
3
Purity: 98+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₇N₅
Molecular Weight: 231.30
Synonyms: 4-(3-aminophenyl)-1H-1,2,3-Triazole-1-butanamine
SMILES: C(CCN1C=C(C2=CC(=CC=C2)N)N=N1)CN
Tpsa: 82.75
Logp: 1.2662
H Acceptors: 5
H Donors: 2
Rotatable Bonds: 5
Purity:
98+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₇N₅
Molecular Weight:
231.30
Synonyms:
4-(3-aminophenyl)-1H-1,2,3-Triazole-1-butanamine
SMILES:
C(CCN1C=C(C2=CC(=CC=C2)N)N=N1)CN
Tpsa:
82.75
Logp:
1.2662
H Acceptors:
5
H Donors:
2
Rotatable Bonds:
5
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₂₁NO₃
Molecular Weight: 239.31
Synonyms: None
SMILES: C(N1CC2(C(=O)CCC2)CC1)(OC(C)(C)C)=O
Tpsa: 46.61
Logp: 2.3666
H Acceptors: 3
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:
C₁₃H₂₁NO₃
Molecular Weight:
239.31
Synonyms:
None
SMILES:
C(N1CC2(C(=O)CCC2)CC1)(OC(C)(C)C)=O
Tpsa:
46.61
Logp:
2.3666
H Acceptors:
3
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: C₅H₁₀O
Molecular Weight: 86.13
Synonyms: None
SMILES: C(O)[C@H]1[C@@H](C)C1
Tpsa: 20.23
Logp: 0.6347
H Acceptors: 1
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:
C₅H₁₀O
Molecular Weight:
86.13
Synonyms:
None
SMILES:
C(O)[C@H]1[C@@H](C)C1
Tpsa:
20.23
Logp:
0.6347
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
1