CS-0467173
3-(2-Fluorophenoxy)azetidine
Manufacturer: ChemScene
CAS Number: 918831-13-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 10g | CS-0467173-10g | In Stock | ₹ 1,24,233.12 |
CS-0467173 - 10g
In Stock
Quantity
1
Base Price: ₹ 1,24,233.12
GST (18%): ₹ 22,361.962
Total Price: ₹ 1,46,595.082
Purity
98%
MDL No
MFCD09861860
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₁₀FNO
Molecular Weight
167.18
Synonyms
3-(2-Fluorophenoxy)azetidine HCl
SMILES
C1=CC=C(C(=C1)F)OC2CNC2
Tpsa
21.26
Logp
1.1763
H Acceptors
2
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 918831-13-7 | 3-(2-Fluoro-phenoxy)-azetidine | 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: MFCD09861860
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₀FNO
Molecular Weight: 167.18
Synonyms: 3-(2-Fluorophenoxy)azetidine HCl
SMILES: C1=CC=C(C(=C1)F)OC2CNC2
Tpsa: 21.26
Logp: 1.1763
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD09861860
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₀FNO
Molecular Weight:
167.18
Synonyms:
3-(2-Fluorophenoxy)azetidine HCl
SMILES:
C1=CC=C(C(=C1)F)OC2CNC2
Tpsa:
21.26
Logp:
1.1763
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD08703160
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₇N₃O₃
Molecular Weight: 251.28
Synonyms: tert-butyl 4-(n-hydroxycarbamimidoyl)-phenylcarbamate
SMILES: CC(C)(C)OC(=O)NC1=CC=C(C=C1)C(=NO)N
Tpsa: 96.94
Logp: 2.1281
H Acceptors: 4
H Donors: 3
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD08703160
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₇N₃O₃
Molecular Weight:
251.28
Synonyms:
tert-butyl 4-(n-hydroxycarbamimidoyl)-phenylcarbamate
SMILES:
CC(C)(C)OC(=O)NC1=CC=C(C=C1)C(=NO)N
Tpsa:
96.94
Logp:
2.1281
H Acceptors:
4
H Donors:
3
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD08688061
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₂N₂O₃S
Molecular Weight: 228.27
Synonyms: None
SMILES: COC1=C(C=O)SC(=N1)N2CCOCC2
Tpsa: 51.66
Logp: 0.8008
H Acceptors: 6
H Donors: 0
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD08688061
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₂N₂O₃S
Molecular Weight:
228.27
Synonyms:
None
SMILES:
COC1=C(C=O)SC(=N1)N2CCOCC2
Tpsa:
51.66
Logp:
0.8008
H Acceptors:
6
H Donors:
0
Rotatable Bonds:
3
Purity: 98%
MDL No: MFCD08690184
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₃FO₃
Molecular Weight: 224.23
Synonyms: 4-(3-FLUORO-PHENYL)-TETRAHYDRO-PYRAN-4-CARBOXYLIC ACID
SMILES: C1=CC(=CC(=C1)F)C2(CCOCC2)C(=O)O
Tpsa: 46.53
Logp: 1.9585
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD08690184
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₃FO₃
Molecular Weight:
224.23
Synonyms:
4-(3-FLUORO-PHENYL)-TETRAHYDRO-PYRAN-4-CARBOXYLIC ACID
SMILES:
C1=CC(=CC(=C1)F)C2(CCOCC2)C(=O)O
Tpsa:
46.53
Logp:
1.9585
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
2