CS-0325628
3-(3-Methoxyphenoxy)azetidine
Manufacturer: ChemScene
CAS Number: 954220-79-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0325628-1g | In Stock | ₹ 13,261.80 |
| 5g | CS-0325628-5g | In Stock | ₹ 41,496.60 |
CS-0325628 - 1g
In Stock
Quantity
1
Base Price: ₹ 13,261.80
GST (18%): ₹ 2,387.124
Total Price: ₹ 15,648.924
Purity
95+%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₁₃NO₂
Molecular Weight
179.22
Synonyms
None
SMILES
COC1=CC(=CC=C1)OC2CNC2
Tpsa
30.49
Logp
1.0458
H Acceptors
3
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 954220-79-2 | 3-(3-Methoxyphenoxy)azetidine hydrochloride | A2B Chem | ₹ 14,973.00 - ₹ 45,432.36 |
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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: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₃NO₂
Molecular Weight: 179.22
Synonyms: None
SMILES: COC1=CC(=CC=C1)OC2CNC2
Tpsa: 30.49
Logp: 1.0458
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 3
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₃NO₂
Molecular Weight:
179.22
Synonyms:
None
SMILES:
COC1=CC(=CC=C1)OC2CNC2
Tpsa:
30.49
Logp:
1.0458
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
3
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₂₂N₂
Molecular Weight: 170.30
Synonyms: [2-(4-Methylpiperidin-1-yl)butyl]amine
SMILES: CCC(CN)N1CCC(C)CC1
Tpsa: 29.26
Logp: 1.4556
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 3
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₂₂N₂
Molecular Weight:
170.30
Synonyms:
[2-(4-Methylpiperidin-1-yl)butyl]amine
SMILES:
CCC(CN)N1CCC(C)CC1
Tpsa:
29.26
Logp:
1.4556
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
3
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₉NO₂S
Molecular Weight: 219.26
Synonyms: None
SMILES: CC1=CC(=CC=C1)C2=CSC(=N2)C(=O)O
Tpsa: 50.19
Logp: 2.81672
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₉NO₂S
Molecular Weight:
219.26
Synonyms:
None
SMILES:
CC1=CC(=CC=C1)C2=CSC(=N2)C(=O)O
Tpsa:
50.19
Logp:
2.81672
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₁₄FNO₄S
Molecular Weight: 323.34
Synonyms: 2-[(2-fluorophenyl)methyl-methylsulfonylamino]benzoic acid
SMILES: CS(=O)(=O)N(CC1=CC=CC=C1F)C2=CC=CC=C2C(=O)O
Tpsa: 74.68
Logp: 2.4901
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 5
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₁₄FNO₄S
Molecular Weight:
323.34
Synonyms:
2-[(2-fluorophenyl)methyl-methylsulfonylamino]benzoic acid
SMILES:
CS(=O)(=O)N(CC1=CC=CC=C1F)C2=CC=CC=C2C(=O)O
Tpsa:
74.68
Logp:
2.4901
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
5