CS-0053101
1-(Azetidin-3-yl)-N,N-dimethylmethanamine dihydrochloride
Manufacturer: ChemScene
CAS Number: 321890-22-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0053101-100mg | In Stock | ₹ 1,967.88 |
| 250mg | CS-0053101-250mg | In Stock | ₹ 2,909.04 |
| 1g | CS-0053101-1g | In Stock | ₹ 10,695.00 |
| 5g | CS-0053101-5g | In Stock | ₹ 37,475.28 |
CS-0053101 - 100mg
In Stock
Quantity
1
Base Price: ₹ 1,967.88
GST (18%): ₹ 354.218
Total Price: ₹ 2,322.098
Purity
95%
MDL No
MFCD09264464
Storage
Store at room temperature
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₆H₁₆Cl₂N₂
Molecular Weight
187.11
Synonyms
3-((Dimethylamino)methyl)azetidine dihydrochloride
SMILES
CN(C)CC1CNC1.[2HCl]
Tpsa
15.27
Logp
0.4035
H Acceptors
2
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules (azetidin-3-ylmethyl)dimethylamine dihydrochloride | 321890-22-6 | MFCD09264464 | 1g | eMolecules | ₹ 36,398.08 | |
 | 3-((DIMETHYLAMINO)METHYL)AZETIDINE DIHYDROCHLORIDE | Aaron Chemicals LLC | ₹ 1,112.28 - ₹ 5,561.40 | |
 | 321890-22-6 | 1-(Azetidin-3-yl)-N,N-dimethylmethanamine dihydrochloride | A2B Chem | ₹ 1,454.52 - ₹ 1,12,511.40 |
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+P364-P403+P233-P405-P501
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Purity: 95%
MDL No: MFCD09264464
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₁₆Cl₂N₂
Molecular Weight: 187.11
Synonyms: 3-((Dimethylamino)methyl)azetidine dihydrochloride
SMILES: CN(C)CC1CNC1.[2HCl]
Tpsa: 15.27
Logp: 0.4035
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 2
Purity:
95%
MDL No:
MFCD09264464
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₁₆Cl₂N₂
Molecular Weight:
187.11
Synonyms:
3-((Dimethylamino)methyl)azetidine dihydrochloride
SMILES:
CN(C)CC1CNC1.[2HCl]
Tpsa:
15.27
Logp:
0.4035
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: C₁₀H₁₈N₂O₄
Molecular Weight: 230.26
Synonyms: (9aS)-octahydro-1H-pyrido[1,2-a]piperazine; oxalic acid
SMILES: OC(=O)C(O)=O.C1CCN2CCNC[C@@H]2C1
Tpsa: 89.87
Logp: -0.4003
H Acceptors: 4
H Donors: 3
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:
C₁₀H₁₈N₂O₄
Molecular Weight:
230.26
Synonyms:
(9aS)-octahydro-1H-pyrido[1,2-a]piperazine; oxalic acid
SMILES:
OC(=O)C(O)=O.C1CCN2CCNC[C@@H]2C1
Tpsa:
89.87
Logp:
-0.4003
H Acceptors:
4
H Donors:
3
Rotatable Bonds:
0
Purity: 97%
MDL No: None
Storage: Store at room temperature, keep dry and cool
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₁₃ClN₂O₂
Molecular Weight: 192.64
Synonyms: (9aR)-octahydropiperazino[2,1-c]morpholin-4-one hydrochloride
SMILES: Cl.O=C1COC[C@H]2CNCCN12
Tpsa: 41.57
Logp: -0.7612
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 0
Purity:
97%
MDL No:
None
Storage:
Store at room temperature, keep dry and cool
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₁₃ClN₂O₂
Molecular Weight:
192.64
Synonyms:
(9aR)-octahydropiperazino[2,1-c]morpholin-4-one hydrochloride
SMILES:
Cl.O=C1COC[C@H]2CNCCN12
Tpsa:
41.57
Logp:
-0.7612
H Acceptors:
3
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: C₁₀H₁₈N₂O₄
Molecular Weight: 230.26
Synonyms: None
SMILES: OC(=O)C(O)=O.C1CCN2CCNC[C@H]2C1
Tpsa: 89.87
Logp: -0.4003
H Acceptors: 4
H Donors: 3
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:
C₁₀H₁₈N₂O₄
Molecular Weight:
230.26
Synonyms:
None
SMILES:
OC(=O)C(O)=O.C1CCN2CCNC[C@H]2C1
Tpsa:
89.87
Logp:
-0.4003
H Acceptors:
4
H Donors:
3
Rotatable Bonds:
0