CS-0458270
3-((P-tolyloxy)methyl)azetidine
Manufacturer: ChemScene
CAS Number: 954224-09-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0458270-1g | In Stock | ₹ 85,902.24 |
CS-0458270 - 1g
In Stock
Quantity
1
Base Price: ₹ 85,902.24
GST (18%): ₹ 15,462.403
Total Price: ₹ 1,01,364.643
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₁₅NO
Molecular Weight
177.24
Synonyms
3-[(4-Methylphenoxy)methyl]azetidine
SMILES
CC1=CC=C(OCC2CNC2)C=C1
Tpsa
21.26
Logp
1.59322
H Acceptors
2
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 954224-09-0 | 3-[(4-methylphenoxy)methyl]azetidine | A2B Chem | ₹ 82,565.40 |
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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: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₅NO
Molecular Weight: 177.24
Synonyms: 3-[(4-Methylphenoxy)methyl]azetidine
SMILES: CC1=CC=C(OCC2CNC2)C=C1
Tpsa: 21.26
Logp: 1.59322
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:
C₁₁H₁₅NO
Molecular Weight:
177.24
Synonyms:
3-[(4-Methylphenoxy)methyl]azetidine
SMILES:
CC1=CC=C(OCC2CNC2)C=C1
Tpsa:
21.26
Logp:
1.59322
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: C₁₂H₁₆FNO
Molecular Weight: 209.26
Synonyms: 3-(2-Fluoro-4-methyl-phenoxy)-piperidine
SMILES: CC1=CC=C(OC2CNCCC2)C(F)=C1
Tpsa: 21.26
Logp: 2.26492
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:
C₁₂H₁₆FNO
Molecular Weight:
209.26
Synonyms:
3-(2-Fluoro-4-methyl-phenoxy)-piperidine
SMILES:
CC1=CC=C(OC2CNCCC2)C(F)=C1
Tpsa:
21.26
Logp:
2.26492
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
2
Purity: 95%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₉ClFNO
Molecular Weight: 201.63
Synonyms: 3-(4-Chloro-2-fluoro-phenoxy)-azetidine
SMILES: FC1=CC(Cl)=CC=C1OC2CNC2
Tpsa: 21.26
Logp: 1.8297
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 2
Purity:
95%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₉ClFNO
Molecular Weight:
201.63
Synonyms:
3-(4-Chloro-2-fluoro-phenoxy)-azetidine
SMILES:
FC1=CC(Cl)=CC=C1OC2CNC2
Tpsa:
21.26
Logp:
1.8297
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: C₂₃H₂₅NO₄
Molecular Weight: 379.45
Synonyms: (3s)-3-cyclopentyl-3-(9h-fluoren-9-ylmethoxycarbonylamino)propanoic Acid
SMILES: O=C(O)CC(NC(=O)OCC1C2=C(C=CC=C2)C2=C1C=CC=C2)C1CCCC1
Tpsa: 75.63
Logp: 4.5586
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 6
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₃H₂₅NO₄
Molecular Weight:
379.45
Synonyms:
(3s)-3-cyclopentyl-3-(9h-fluoren-9-ylmethoxycarbonylamino)propanoic Acid
SMILES:
O=C(O)CC(NC(=O)OCC1C2=C(C=CC=C2)C2=C1C=CC=C2)C1CCCC1
Tpsa:
75.63
Logp:
4.5586
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
6