CS-0269653
3-((2-Fluorobenzyl)oxy)azetidine
Manufacturer: ChemScene
CAS Number: 1121589-53-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 10g | CS-0269653-10g | In Stock | ₹ 88,377.00 |
CS-0269653 - 10g
In Stock
Quantity
1
Base Price: ₹ 88,377.00
GST (18%): ₹ 15,907.86
Total Price: ₹ 1,04,284.86
Purity
95+%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₁₂FNO
Molecular Weight
181.21
Synonyms
3-[(2-fluorobenzyl)oxy]azetidine(SALTDATA
SMILES
C1=CC=C(C(=C1)COC2CNC2)F
Tpsa
21.26
Logp
1.3141
H Acceptors
2
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1121589-53-4 | 3-[(2-Fluorobenzyl)oxy]azetidine hydrochloride | A2B Chem | ₹ 3,115.00 |
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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: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₂FNO
Molecular Weight: 181.21
Synonyms: 3-[(2-fluorobenzyl)oxy]azetidine(SALTDATA
SMILES: C1=CC=C(C(=C1)COC2CNC2)F
Tpsa: 21.26
Logp: 1.3141
H Acceptors: 2
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:
C₁₀H₁₂FNO
Molecular Weight:
181.21
Synonyms:
3-[(2-fluorobenzyl)oxy]azetidine(SALTDATA
SMILES:
C1=CC=C(C(=C1)COC2CNC2)F
Tpsa:
21.26
Logp:
1.3141
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
3
Purity: 95+%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₂ClNO
Molecular Weight: 185.65
Synonyms: 2-[(2-chlorophenyl)methoxy]ethanamine
SMILES: C1=CC=C(C(=C1)COCCN)Cl
Tpsa: 35.25
Logp: 1.8153
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 4
Purity:
95+%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₂ClNO
Molecular Weight:
185.65
Synonyms:
2-[(2-chlorophenyl)methoxy]ethanamine
SMILES:
C1=CC=C(C(=C1)COCCN)Cl
Tpsa:
35.25
Logp:
1.8153
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
4
Purity: 97%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₈FNO
Molecular Weight: 141.14
Synonyms: O-[(2-Fluorophenyl)methyl]-hydroxylamine
SMILES: C1=CC=C(C(=C1)CON)F
Tpsa: 35.25
Logp: 1.216
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 2
Purity:
97%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₈FNO
Molecular Weight:
141.14
Synonyms:
O-[(2-Fluorophenyl)methyl]-hydroxylamine
SMILES:
C1=CC=C(C(=C1)CON)F
Tpsa:
35.25
Logp:
1.216
H Acceptors:
2
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: C₈H₇F₃S
Molecular Weight: 192.20
Synonyms: 2-(Trifluoromethyl)phenylmethanethiol
SMILES: C1=CC=C(C(=C1)CS)C(F)(F)F
Tpsa: 0
Logp: 3.1352
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 1
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₇F₃S
Molecular Weight:
192.20
Synonyms:
2-(Trifluoromethyl)phenylmethanethiol
SMILES:
C1=CC=C(C(=C1)CS)C(F)(F)F
Tpsa:
0
Logp:
3.1352
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
1