CS-0477168
3-(4-Methoxyphenyl)azetidin-3-ol
Manufacturer: ChemScene
CAS Number: 917899-26-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0477168-5g | In Stock | ₹ 2,45,106.00 |
CS-0477168 - 5g
In Stock
Quantity
1
Base Price: ₹ 2,45,106.00
GST (18%): ₹ 44,119.08
Total Price: ₹ 2,89,225.08
Purity
98%
MDL No
MFCD11849102
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₁₃NO₂
Molecular Weight
179.22
Synonyms
3-Azetidinol,3-(4-methoxyphenyl)
SMILES
COC1=CC=C(C=C1)C1(O)CNC1
Tpsa
41.49
Logp
0.486
H Acceptors
3
H Donors
2
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 917899-26-4 | 3-(4-Methoxyphenyl)azetidin-3-ol | A2B Chem | ₹ 21,716.00 - ₹ 49,840.00 |
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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: MFCD11849102
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₃NO₂
Molecular Weight: 179.22
Synonyms: 3-Azetidinol,3-(4-methoxyphenyl)
SMILES: COC1=CC=C(C=C1)C1(O)CNC1
Tpsa: 41.49
Logp: 0.486
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD11849102
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₃NO₂
Molecular Weight:
179.22
Synonyms:
3-Azetidinol,3-(4-methoxyphenyl)
SMILES:
COC1=CC=C(C=C1)C1(O)CNC1
Tpsa:
41.49
Logp:
0.486
H Acceptors:
3
H Donors:
2
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: C₁₀H₁₀F₃NO
Molecular Weight: 217.19
Synonyms: None
SMILES: FC(F)(F)C1=CC=C(C=C1)C2(O)CNC2
Tpsa: 32.26
Logp: 1.4962
H Acceptors: 2
H Donors: 2
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:
C₁₀H₁₀F₃NO
Molecular Weight:
217.19
Synonyms:
None
SMILES:
FC(F)(F)C1=CC=C(C=C1)C2(O)CNC2
Tpsa:
32.26
Logp:
1.4962
H Acceptors:
2
H Donors:
2
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: C₇H₁₁NO₂
Molecular Weight: 141.17
Synonyms: None
SMILES: COC(=O)[C@@H]1[C@H]2C[C@@H]1NC2
Tpsa: 38.33
Logp: -0.2327
H Acceptors: 3
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:
C₇H₁₁NO₂
Molecular Weight:
141.17
Synonyms:
None
SMILES:
COC(=O)[C@@H]1[C@H]2C[C@@H]1NC2
Tpsa:
38.33
Logp:
-0.2327
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD22392013
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₇NO₂
Molecular Weight: 219.28
Synonyms: 5-phenylpiperidine-3-carboxylic acid methyl ester
SMILES: COC(=O)C1CC(CNC1)C2=CC=CC=C2
Tpsa: 38.33
Logp: 1.5527
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD22392013
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₇NO₂
Molecular Weight:
219.28
Synonyms:
5-phenylpiperidine-3-carboxylic acid methyl ester
SMILES:
COC(=O)C1CC(CNC1)C2=CC=CC=C2
Tpsa:
38.33
Logp:
1.5527
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2