CS-W003613
N,N-Dimethylazetidin-3-amine dihydrochloride
Manufacturer: ChemScene
CAS Number: 124668-49-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-W003613-250mg | In Stock | ₹ 513.36 |
| 1g | CS-W003613-1g | In Stock | ₹ 855.60 |
| 5g | CS-W003613-5g | In Stock | ₹ 2,566.80 |
| 10g | CS-W003613-10g | In Stock | ₹ 3,850.20 |
| 25g | CS-W003613-25g | In Stock | ₹ 7,443.72 |
| 100g | CS-W003613-100g | In Stock | ₹ 23,101.20 |
| 500g | CS-W003613-500g | In Stock | ₹ 1,12,768.08 |
CS-W003613 - 250mg
In Stock
Quantity
1
Base Price: ₹ 513.36
GST (18%): ₹ 92.405
Total Price: ₹ 605.765
Purity
97%
MDL No
MFCD09264378
Storage
Store at room temperature
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₅H₁₄Cl₂N₂
Molecular Weight
173.08
Synonyms
N,N-dimethylazetidin-3-amine hydrochloride
SMILES
CN(C)C1CNC1.Cl.Cl
Tpsa
15.27
Logp
0.3634
H Acceptors
2
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules ChemScene NN-Dimethylazetidin-3-amine dihydrochloride 1g 486158945 CS-W003613 124668-49-1 MFCD09264378 173.080 C5H14Cl2N2 | eMolecules | ₹ 2,416.21 | |
 | 3-Azetidinamine, N,N-dimethyl-, hydrochloride (1:2) | Aaron Chemicals LLC | ₹ 256.68 - ₹ 16,769.76 |
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: 97%
MDL No: MFCD09264378
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₅H₁₄Cl₂N₂
Molecular Weight: 173.08
Synonyms: N,N-dimethylazetidin-3-amine hydrochloride
SMILES: CN(C)C1CNC1.Cl.Cl
Tpsa: 15.27
Logp: 0.3634
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 1
Purity:
97%
MDL No:
MFCD09264378
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₅H₁₄Cl₂N₂
Molecular Weight:
173.08
Synonyms:
N,N-dimethylazetidin-3-amine hydrochloride
SMILES:
CN(C)C1CNC1.Cl.Cl
Tpsa:
15.27
Logp:
0.3634
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD09264511
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₇F₂NO₂
Molecular Weight: 187.14
Synonyms: Methyl-2-amino-4,5-difluoro Benzoate
SMILES: O=C(OC)C1=CC(F)=C(F)C=C1N
Tpsa: 52.32
Logp: 1.3336
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD09264511
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₇F₂NO₂
Molecular Weight:
187.14
Synonyms:
Methyl-2-amino-4,5-difluoro Benzoate
SMILES:
O=C(OC)C1=CC(F)=C(F)C=C1N
Tpsa:
52.32
Logp:
1.3336
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD09265492
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₄H₂I₂N₂
Molecular Weight: 331.88
Synonyms: 2,6-Diiodopyrizine
SMILES: IC1=NC(I)=CN=C1
Tpsa: 25.78
Logp: 1.6858
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD09265492
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₄H₂I₂N₂
Molecular Weight:
331.88
Synonyms:
2,6-Diiodopyrizine
SMILES:
IC1=NC(I)=CN=C1
Tpsa:
25.78
Logp:
1.6858
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
0
Purity: 98%
MDL No: MFCD09266210
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₇BrO
Molecular Weight: 199.05
Synonyms: 7-bromo-2,3-dihydro-1-benzofuran
SMILES: Brc1cccc2c1OCC2
Tpsa: 9.23
Logp: 2.384
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD09266210
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₇BrO
Molecular Weight:
199.05
Synonyms:
7-bromo-2,3-dihydro-1-benzofuran
SMILES:
Brc1cccc2c1OCC2
Tpsa:
9.23
Logp:
2.384
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
0