CS-0185334
3-Phenylazetidin-3-ol
Manufacturer: ChemScene
CAS Number: 25566-04-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0185334-250mg | In Stock | ₹ 37,024.00 |
| 1g | CS-0185334-1g | In Stock | ₹ 92,026.00 |
CS-0185334 - 250mg
In Stock
Quantity
1
Base Price: ₹ 37,024.00
GST (18%): ₹ 6,664.32
Total Price: ₹ 43,688.32
Purity
95+%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₁₁NO
Molecular Weight
149.19
Synonyms
3-Phenyl-3-azetidinol
SMILES
OC1(C2=CC=CC=C2)CNC1
Tpsa
32.26
Logp
0.4774
H Acceptors
2
H Donors
2
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 25566-04-5 | 3-Phenylazetidin-3-ol | A2B Chem | ₹ 11,392.00 - ₹ 93,539.00 |
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: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₁NO
Molecular Weight: 149.19
Synonyms: 3-Phenyl-3-azetidinol
SMILES: OC1(C2=CC=CC=C2)CNC1
Tpsa: 32.26
Logp: 0.4774
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 1
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₁NO
Molecular Weight:
149.19
Synonyms:
3-Phenyl-3-azetidinol
SMILES:
OC1(C2=CC=CC=C2)CNC1
Tpsa:
32.26
Logp:
0.4774
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
1
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₂F₃NO₃
Molecular Weight: 263.21
Synonyms: 3-Phenylazetidin-3-ol, trifluoroacetic acid
SMILES: OC1(C2=CC=CC=C2)CNC1.O=C(O)C(F)(F)F
Tpsa: 69.56
Logp: 1.1107
H Acceptors: 3
H Donors: 3
Rotatable Bonds: 1
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₂F₃NO₃
Molecular Weight:
263.21
Synonyms:
3-Phenylazetidin-3-ol, trifluoroacetic acid
SMILES:
OC1(C2=CC=CC=C2)CNC1.O=C(O)C(F)(F)F
Tpsa:
69.56
Logp:
1.1107
H Acceptors:
3
H Donors:
3
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: 1-Ethylcyclopropanol
SMILES: OC1(CC)CC1
Tpsa: 20.23
Logp: 0.9213
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:
1-Ethylcyclopropanol
SMILES:
OC1(CC)CC1
Tpsa:
20.23
Logp:
0.9213
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: C₇H₁₂F₃NO₃
Molecular Weight: 215.17
Synonyms: 3-ethylazetidin-3-ol, trifluoroacetic acid
SMILES: OC1(CC)CNC1.O=C(O)C(F)(F)F
Tpsa: 69.56
Logp: 0.364
H Acceptors: 3
H Donors: 3
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:
C₇H₁₂F₃NO₃
Molecular Weight:
215.17
Synonyms:
3-ethylazetidin-3-ol, trifluoroacetic acid
SMILES:
OC1(CC)CNC1.O=C(O)C(F)(F)F
Tpsa:
69.56
Logp:
0.364
H Acceptors:
3
H Donors:
3
Rotatable Bonds:
1