CS-0051248
3-Methylazetidin-3-amine dihydrochloride
Manufacturer: ChemScene
CAS Number: 124668-47-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0051248-250mg | In Stock | ₹ 11,036.00 |
| 1g | CS-0051248-1g | In Stock | ₹ 26,166.00 |
| 5g | CS-0051248-5g | In Stock | ₹ 1,11,606.00 |
CS-0051248 - 250mg
In Stock
Quantity
1
Base Price: ₹ 11,036.00
GST (18%): ₹ 1,986.48
Total Price: ₹ 13,022.48
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₄H₁₂Cl₂N₂
Molecular Weight
159.06
Synonyms
3-Amino-3-methylazetidine dihydrochloride
SMILES
Cl.Cl.CC1(N)CNC1
Tpsa
38.05
Logp
0.1506
H Acceptors
2
H Donors
2
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 3-Azetidinamine, 3-methyl-, hydrochloride (1:2) | Aaron Chemicals LLC | ₹ 14,596.00 - ₹ 69,598.00 |
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: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₄H₁₂Cl₂N₂
Molecular Weight: 159.06
Synonyms: 3-Amino-3-methylazetidine dihydrochloride
SMILES: Cl.Cl.CC1(N)CNC1
Tpsa: 38.05
Logp: 0.1506
H Acceptors: 2
H Donors: 2
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:
C₄H₁₂Cl₂N₂
Molecular Weight:
159.06
Synonyms:
3-Amino-3-methylazetidine dihydrochloride
SMILES:
Cl.Cl.CC1(N)CNC1
Tpsa:
38.05
Logp:
0.1506
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
0
Purity: 98%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₂₀BNO₂
Molecular Weight: 257.14
Synonyms: 3-methyl-6-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-1H-indole
SMILES: CC1=CNC2=C1C=CC(=C2)B1OC(C)(C)C(C)(C)O1
Tpsa: 34.25
Logp: 2.77552
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₂₀BNO₂
Molecular Weight:
257.14
Synonyms:
3-methyl-6-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-1H-indole
SMILES:
CC1=CNC2=C1C=CC(=C2)B1OC(C)(C)C(C)(C)O1
Tpsa:
34.25
Logp:
2.77552
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₉BN₂O₂
Molecular Weight: 258.12
Synonyms: 3-methyl-6-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-indazole
SMILES: CC1=NNC2=C1C=CC(=C2)B1OC(C)(C)C(C)(C)O1
Tpsa: 47.14
Logp: 2.17052
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₉BN₂O₂
Molecular Weight:
258.12
Synonyms:
3-methyl-6-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-indazole
SMILES:
CC1=NNC2=C1C=CC(=C2)B1OC(C)(C)C(C)(C)O1
Tpsa:
47.14
Logp:
2.17052
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₇N₃O₂
Molecular Weight: 177.16
Synonyms: 3-Methyl-5-nitro-7-azaindole
SMILES: CC1=CNC2=NC=C(C=C12)[N+]([O-])=O
Tpsa: 71.82
Logp: 1.77952
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₇N₃O₂
Molecular Weight:
177.16
Synonyms:
3-Methyl-5-nitro-7-azaindole
SMILES:
CC1=CNC2=NC=C(C=C12)[N+]([O-])=O
Tpsa:
71.82
Logp:
1.77952
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1