CS-0049145
Methyl 3-(azetidin-3-yl)benzoate hydrochloride
Manufacturer: ChemScene
CAS Number: 1203683-86-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0049145-250mg | In Stock | ₹ 32,752.00 |
| 1g | CS-0049145-1g | In Stock | ₹ 81,435.00 |
CS-0049145 - 250mg
In Stock
Quantity
1
Base Price: ₹ 32,752.00
GST (18%): ₹ 5,895.36
Total Price: ₹ 38,647.36
Purity
98%
MDL No
None
Storage
Store at room temperature, keep dry and cool
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₁₄ClNO₂
Molecular Weight
227.69
Synonyms
Methyl 3-(azetidin-3-yl)benzoate hcl
SMILES
Cl.COC(=O)C1=CC(=CC=C1)C1CNC1
Tpsa
38.33
Logp
1.5818
H Acceptors
3
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1203683-86-6 | Methyl 3-(azetidin-3-yl)benzoate hydrochloride | A2B Chem | ₹ 29,014.00 - ₹ 4,29,603.00 |
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-P330-P362+P364-P405-P501
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Purity: 98%
MDL No: None
Storage: Store at room temperature, keep dry and cool
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₄ClNO₂
Molecular Weight: 227.69
Synonyms: Methyl 3-(azetidin-3-yl)benzoate hcl
SMILES: Cl.COC(=O)C1=CC(=CC=C1)C1CNC1
Tpsa: 38.33
Logp: 1.5818
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
Store at room temperature, keep dry and cool
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₄ClNO₂
Molecular Weight:
227.69
Synonyms:
Methyl 3-(azetidin-3-yl)benzoate hcl
SMILES:
Cl.COC(=O)C1=CC(=CC=C1)C1CNC1
Tpsa:
38.33
Logp:
1.5818
H Acceptors:
3
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: C₇H₁₄ClNO₂
Molecular Weight: 179.64
Synonyms: None
SMILES: Cl.COC(=O)C1CC(CN)C1
Tpsa: 52.32
Logp: 0.5661
H Acceptors: 3
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:
C₇H₁₄ClNO₂
Molecular Weight:
179.64
Synonyms:
None
SMILES:
Cl.COC(=O)C1CC(CN)C1
Tpsa:
52.32
Logp:
0.5661
H Acceptors:
3
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: C₁₂H₉ClN₂O₂
Molecular Weight: 248.67
Synonyms: 3-(4-Chloro-phenyl)-pyrazine-2-carboxylic acid Methyl ester
SMILES: COC(=O)C1=NC=CN=C1C1=CC=C(Cl)C=C1
Tpsa: 52.08
Logp: 2.5836
H Acceptors: 4
H Donors: 0
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:
C₁₂H₉ClN₂O₂
Molecular Weight:
248.67
Synonyms:
3-(4-Chloro-phenyl)-pyrazine-2-carboxylic acid Methyl ester
SMILES:
COC(=O)C1=NC=CN=C1C1=CC=C(Cl)C=C1
Tpsa:
52.08
Logp:
2.5836
H Acceptors:
4
H Donors:
0
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: C₈H₁₀F₂O₃
Molecular Weight: 192.16
Synonyms: Methyl 3-(3,3-difluorocyclobutyl)-3-oxopropanoate - SB7527
SMILES: COC(=O)CC(=O)C1CC(F)(F)C1
Tpsa: 43.37
Logp: 1.1639
H Acceptors: 3
H Donors: 0
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:
C₈H₁₀F₂O₃
Molecular Weight:
192.16
Synonyms:
Methyl 3-(3,3-difluorocyclobutyl)-3-oxopropanoate - SB7527
SMILES:
COC(=O)CC(=O)C1CC(F)(F)C1
Tpsa:
43.37
Logp:
1.1639
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
3