CS-0260875
3-[(2-fluorophenyl)methoxy]azetidine hydrochloride
Manufacturer: ChemScene
CAS Number: 1185304-72-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0260875-1g | In Stock | ₹ 11,481.00 |
| 5g | CS-0260875-5g | In Stock | ₹ 44,144.00 |
| 10g | CS-0260875-10g | In Stock | ₹ 87,665.00 |
CS-0260875 - 1g
In Stock
Quantity
1
Base Price: ₹ 11,481.00
GST (18%): ₹ 2,066.58
Total Price: ₹ 13,547.58
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₁₃ClFNO
Molecular Weight
217.67
Synonyms
3-[(2-Fluorobenzyl)oxy]azetidine hydrochloride
SMILES
FC1=CC=CC=C1COC2CNC2.[H]Cl
Tpsa
21.26
Logp
1.7359
H Acceptors
2
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1185304-72-6 | 3-[(2-fluorophenyl)methoxy]azetidine hydrochloride | A2B Chem | ₹ 9,256.00 - ₹ 23,407.00 |
Related Products
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
P261-P264-P270-P271-P280-P302+P352-P304+P340-P305+P351+P338-P330-P362-P403+P233-P405-P501
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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: C₁₀H₁₃ClFNO
Molecular Weight: 217.67
Synonyms: 3-[(2-Fluorobenzyl)oxy]azetidine hydrochloride
SMILES: FC1=CC=CC=C1COC2CNC2.[H]Cl
Tpsa: 21.26
Logp: 1.7359
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:
C₁₀H₁₃ClFNO
Molecular Weight:
217.67
Synonyms:
3-[(2-Fluorobenzyl)oxy]azetidine hydrochloride
SMILES:
FC1=CC=CC=C1COC2CNC2.[H]Cl
Tpsa:
21.26
Logp:
1.7359
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: C₁₀H₁₄ClNO
Molecular Weight: 199.68
Synonyms: 3,4-dihydro-1H-2-benzopyran-1-ylmethanamine hydrochloride
SMILES: C1=CC=C2C(=C1)CCOC2CN.Cl
Tpsa: 35.25
Logp: 1.6809
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₄ClNO
Molecular Weight:
199.68
Synonyms:
3,4-dihydro-1H-2-benzopyran-1-ylmethanamine hydrochloride
SMILES:
C1=CC=C2C(=C1)CCOC2CN.Cl
Tpsa:
35.25
Logp:
1.6809
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₀O₃
Molecular Weight: 202.21
Synonyms: None
SMILES: O=C(O)/C=C/C1=CC2=CC=CC=C2OC1
Tpsa: 46.53
Logp: 2.1032
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:
C₁₂H₁₀O₃
Molecular Weight:
202.21
Synonyms:
None
SMILES:
O=C(O)/C=C/C1=CC2=CC=CC=C2OC1
Tpsa:
46.53
Logp:
2.1032
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: C₈H₉ClN₄O₂S
Molecular Weight: 260.70
Synonyms: None
SMILES: O=C1N(CC2=C(Cl)SN=N2)C(C(C)(C)N1)=O
Tpsa: 75.19
Logp: 1.0219
H Acceptors: 5
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:
C₈H₉ClN₄O₂S
Molecular Weight:
260.70
Synonyms:
None
SMILES:
O=C1N(CC2=C(Cl)SN=N2)C(C(C)(C)N1)=O
Tpsa:
75.19
Logp:
1.0219
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
2