CS-0485069
(3-Phenylazetidin-3-yl)methanol
Manufacturer: ChemScene
CAS Number: 5961-34-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0485069-1g | In Stock | ₹ 1,20,040.68 |
CS-0485069 - 1g
In Stock
Quantity
1
Base Price: ₹ 1,20,040.68
GST (18%): ₹ 21,607.322
Total Price: ₹ 1,41,648.002
Purity
98%
MDL No
MFCD20661956
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₁₃NO
Molecular Weight
163.22
Synonyms
(3-phenyl-3-azetidinyl)methanol
SMILES
OCC1(CNC1)C2=CC=CC=C2
Tpsa
32.26
Logp
0.5199
H Acceptors
2
H Donors
2
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 5961-34-2 | (3-phenylazetidin-3-yl)methanol | 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: MFCD20661956
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₃NO
Molecular Weight: 163.22
Synonyms: (3-phenyl-3-azetidinyl)methanol
SMILES: OCC1(CNC1)C2=CC=CC=C2
Tpsa: 32.26
Logp: 0.5199
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD20661956
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₃NO
Molecular Weight:
163.22
Synonyms:
(3-phenyl-3-azetidinyl)methanol
SMILES:
OCC1(CNC1)C2=CC=CC=C2
Tpsa:
32.26
Logp:
0.5199
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD29055219
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₄ClNO
Molecular Weight: 199.68
Synonyms: None
SMILES: Cl.OCC1(CNC1)C2=CC=CC=C2
Tpsa: 32.26
Logp: 0.9417
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD29055219
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₄ClNO
Molecular Weight:
199.68
Synonyms:
None
SMILES:
Cl.OCC1(CNC1)C2=CC=CC=C2
Tpsa:
32.26
Logp:
0.9417
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD12028434
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₃NO₃S
Molecular Weight: 227.28
Synonyms: 3-[(3-Methoxyphenyl)sulfonyl]azetidinehydrochloride
SMILES: COC1=CC=CC(=C1)S(=O)(=O)C1CNC1
Tpsa: 55.4
Logp: 0.4407
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD12028434
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₃NO₃S
Molecular Weight:
227.28
Synonyms:
3-[(3-Methoxyphenyl)sulfonyl]azetidinehydrochloride
SMILES:
COC1=CC=CC(=C1)S(=O)(=O)C1CNC1
Tpsa:
55.4
Logp:
0.4407
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
3
Purity: 98%
MDL No: MFCD12406971
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₈N₂O₄
Molecular Weight: 208.17
Synonyms: None
SMILES: [O-][N+](=O)C1=CC=C(OC2CC(=O)N2)C=C1
Tpsa: 81.47
Logp: 0.8196
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD12406971
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₈N₂O₄
Molecular Weight:
208.17
Synonyms:
None
SMILES:
[O-][N+](=O)C1=CC=C(OC2CC(=O)N2)C=C1
Tpsa:
81.47
Logp:
0.8196
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
3