CS-0462601
3-(P-tolyloxy)azetidine
Manufacturer: ChemScene
CAS Number: 954220-73-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 25g | CS-0462601-25g | In Stock | ₹ 96,031.00 |
CS-0462601 - 25g
In Stock
Quantity
1
Base Price: ₹ 96,031.00
GST (18%): ₹ 17,285.58
Total Price: ₹ 1,13,316.58
Purity
98%
MDL No
MFCD09756539
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₁₃NO
Molecular Weight
163.22
Synonyms
3-(4-Methylphenoxy)azetidine
SMILES
CC1=CC=C(C=C1)OC2CNC2
Tpsa
21.26
Logp
1.34562
H Acceptors
2
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 954220-73-6 | AZETIDINE, 3-(4-METHYLPHENOXY)- | 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: MFCD09756539
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₃NO
Molecular Weight: 163.22
Synonyms: 3-(4-Methylphenoxy)azetidine
SMILES: CC1=CC=C(C=C1)OC2CNC2
Tpsa: 21.26
Logp: 1.34562
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD09756539
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₃NO
Molecular Weight:
163.22
Synonyms:
3-(4-Methylphenoxy)azetidine
SMILES:
CC1=CC=C(C=C1)OC2CNC2
Tpsa:
21.26
Logp:
1.34562
H Acceptors:
2
H Donors:
1
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: C₁₂H₁₅NO₃
Molecular Weight: 221.25
Synonyms: Benzoic acid, 3-(3-azetidinyloxy)-, ethyl ester
SMILES: CCOC(=O)C1=CC(=CC=C1)OC2CNC2
Tpsa: 47.56
Logp: 1.2139
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₅NO₃
Molecular Weight:
221.25
Synonyms:
Benzoic acid, 3-(3-azetidinyloxy)-, ethyl ester
SMILES:
CCOC(=O)C1=CC(=CC=C1)OC2CNC2
Tpsa:
47.56
Logp:
1.2139
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
4
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₅NO₃
Molecular Weight: 221.25
Synonyms: None
SMILES: CCOC(=O)C1=CC=C(C=C1)OC2CNC2
Tpsa: 47.56
Logp: 1.2139
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₅NO₃
Molecular Weight:
221.25
Synonyms:
None
SMILES:
CCOC(=O)C1=CC=C(C=C1)OC2CNC2
Tpsa:
47.56
Logp:
1.2139
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
4
Purity: 98%
MDL No: MFCD09863209
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₇N₃O
Molecular Weight: 185.18
Synonyms: 2-Pyridin-2-ylpyrimidine-5-carbaldehyde
SMILES: C1=CC=NC(=C1)C2=NC=C(C=N2)C=O
Tpsa: 55.74
Logp: 1.3511
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD09863209
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₇N₃O
Molecular Weight:
185.18
Synonyms:
2-Pyridin-2-ylpyrimidine-5-carbaldehyde
SMILES:
C1=CC=NC(=C1)C2=NC=C(C=N2)C=O
Tpsa:
55.74
Logp:
1.3511
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
2