CS-0459249
N-methyl-1-(1-methylazetidin-3-yl)methanamine dihydrochloride
Manufacturer: ChemScene
CAS Number: 864247-45-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0459249-1g | In Stock | ₹ 1,02,795.00 |
CS-0459249 - 1g
In Stock
Quantity
1
Base Price: ₹ 1,02,795.00
GST (18%): ₹ 18,503.10
Total Price: ₹ 1,21,298.10
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₆H₁₆Cl₂N₂
Molecular Weight
187.11
Synonyms
N,1-Dimethyl-3-azetidinemethanamine dihydrochloride
SMILES
CNCC1CN(C)C1.Cl.Cl
Tpsa
15.27
Logp
0.611
H Acceptors
2
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 864247-45-0 | N-methyl-1-(1-methylazetidin-3-yl)methanamine dihydrochloride | A2B Chem | -- |
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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: C₆H₁₆Cl₂N₂
Molecular Weight: 187.11
Synonyms: N,1-Dimethyl-3-azetidinemethanamine dihydrochloride
SMILES: CNCC1CN(C)C1.Cl.Cl
Tpsa: 15.27
Logp: 0.611
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:
C₆H₁₆Cl₂N₂
Molecular Weight:
187.11
Synonyms:
N,1-Dimethyl-3-azetidinemethanamine dihydrochloride
SMILES:
CNCC1CN(C)C1.Cl.Cl
Tpsa:
15.27
Logp:
0.611
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: C₂₂H₁₅BrN₂
Molecular Weight: 387.27
Synonyms: None
SMILES: BrC1=CC(C2=NC(C3=CC=CC=C3)=CC(C4=CC=CC=C4)=N2)=CC=C1
Tpsa: 25.78
Logp: 6.2401
H Acceptors: 2
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:
C₂₂H₁₅BrN₂
Molecular Weight:
387.27
Synonyms:
None
SMILES:
BrC1=CC(C2=NC(C3=CC=CC=C3)=CC(C4=CC=CC=C4)=N2)=CC=C1
Tpsa:
25.78
Logp:
6.2401
H Acceptors:
2
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: C₂₇H₄₄O₁₁
Molecular Weight: 544.63
Synonyms: (3S)-3-Morpholinylmethyl (4-{[1-(3-fluorobenzyl)-1H-indazol-5-yl]amino}-5-methylpyrrolo[2,1-f][1,2,4]triazin-6-yl)carbamate
SMILES: O=C(OC)[C@@H]1[C@@H](OC(C(C)(C)C)=O)[C@H](OC(C(C)(C)C)=O)[C@@H](OC(C(C)(C)C)=O)[C@H](OC(C(C)(C)C)=O)O1
Tpsa: 140.73
Logp: 3.3473
H Acceptors: 11
H Donors: 0
Rotatable Bonds: 5
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₇H₄₄O₁₁
Molecular Weight:
544.63
Synonyms:
(3S)-3-Morpholinylmethyl (4-{[1-(3-fluorobenzyl)-1H-indazol-5-yl]amino}-5-methylpyrrolo[2,1-f][1,2,4]triazin-6-yl)carbamate
SMILES:
O=C(OC)[C@@H]1[C@@H](OC(C(C)(C)C)=O)[C@H](OC(C(C)(C)C)=O)[C@@H](OC(C(C)(C)C)=O)[C@H](OC(C(C)(C)C)=O)O1
Tpsa:
140.73
Logp:
3.3473
H Acceptors:
11
H Donors:
0
Rotatable Bonds:
5
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂H₇ ₁₅NO₂
Molecular Weight: 78.08
Synonyms: AMMONIUM ACETATE (15N)
SMILES: CC([O-])=O.[15NH4+]
Tpsa: 76.63
Logp: -0.8676
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:
C₂H₇ ₁₅NO₂
Molecular Weight:
78.08
Synonyms:
AMMONIUM ACETATE (15N)
SMILES:
CC([O-])=O.[15NH4+]
Tpsa:
76.63
Logp:
-0.8676
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
0