CS-0052428
1-Methylazetidin-3-one hydrochloride
Manufacturer: ChemScene
CAS Number: 1818847-43-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0052428-250mg | In Stock | ₹ 5,251.00 |
| 1g | CS-0052428-1g | In Stock | ₹ 12,371.00 |
| 5g | CS-0052428-5g | In Stock | ₹ 41,296.00 |
| 10g | CS-0052428-10g | In Stock | ₹ 68,174.00 |
CS-0052428 - 250mg
In Stock
Quantity
1
Base Price: ₹ 5,251.00
GST (18%): ₹ 945.18
Total Price: ₹ 6,196.18
Purity
95%
MDL No
None
Storage
-20°C, sealed storage, away from moisture
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₄H₈ClNO
Molecular Weight
121.57
Synonyms
1-Methylazetidine-3-onehydrochloride
SMILES
Cl.CN1CC(=O)C1
Tpsa
20.31
Logp
-0.0773
H Acceptors
2
H Donors
0
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules 1-methylazetidin-3-one hydrochloride | 1818847-43-6 | MFCD29060167 | 1g | eMolecules | ₹ 14,280.05 | |
 | 1818847-43-6 | 1-Methylazetidin-3-one hydrochloride | A2B Chem | ₹ 3,026.00 - ₹ 1,80,581.00 |
Related Products
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: -20°C, sealed storage, away from moisture
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₄H₈ClNO
Molecular Weight: 121.57
Synonyms: 1-Methylazetidine-3-onehydrochloride
SMILES: Cl.CN1CC(=O)C1
Tpsa: 20.31
Logp: -0.0773
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 0
Purity:
95%
MDL No:
None
Storage:
-20°C, sealed storage, away from moisture
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₄H₈ClNO
Molecular Weight:
121.57
Synonyms:
1-Methylazetidine-3-onehydrochloride
SMILES:
Cl.CN1CC(=O)C1
Tpsa:
20.31
Logp:
-0.0773
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
0
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₁₆N₂
Molecular Weight: 128.22
Synonyms: 4-AMino-1-Methyl-hexahydro-1H-azepine supplier
SMILES: CN1CCCC(N)CC1
Tpsa: 29.26
Logp: 0.4294
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₁₆N₂
Molecular Weight:
128.22
Synonyms:
4-AMino-1-Methyl-hexahydro-1H-azepine supplier
SMILES:
CN1CCCC(N)CC1
Tpsa:
29.26
Logp:
0.4294
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
0
Purity: 97%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₇N₃O₂
Molecular Weight: 177.16
Synonyms: 1-METHYL-7-NITROINDAZOLE
SMILES: O=[N+](C1=CC=CC2=C1N(C)N=C2)[O-]
Tpsa: 60.96
Logp: 1.4815
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 1
Purity:
97%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₇N₃O₂
Molecular Weight:
177.16
Synonyms:
1-METHYL-7-NITROINDAZOLE
SMILES:
O=[N+](C1=CC=CC2=C1N(C)N=C2)[O-]
Tpsa:
60.96
Logp:
1.4815
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₉BN₂O₂
Molecular Weight: 258.12
Synonyms: 1-Methylindazole-7-boronic acid pinacol ester
SMILES: CN1N=CC2=CC=CC(B3OC(C)(C)C(C)(C)O3)=C12
Tpsa: 36.28
Logp: 1.8725
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₉BN₂O₂
Molecular Weight:
258.12
Synonyms:
1-Methylindazole-7-boronic acid pinacol ester
SMILES:
CN1N=CC2=CC=CC(B3OC(C)(C)C(C)(C)O3)=C12
Tpsa:
36.28
Logp:
1.8725
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
1