CS-0172768
(3-Methoxyazetidin-3-yl)methanamine2,2,2-trifluoroacetate
Manufacturer: ChemScene
CAS Number: 2173090-18-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0172768-250mg | In Stock | ₹ 20,791.08 |
CS-0172768 - 250mg
In Stock
Quantity
1
Base Price: ₹ 20,791.08
GST (18%): ₹ 3,742.394
Total Price: ₹ 24,533.474
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₇H₁₃F₃N₂O₃
Molecular Weight
230.18
Synonyms
(3-methoxyazetidin-3-yl)methanamine; bis(trifluoroacetic acid)
SMILES
O=C(O)C(F)(F)F.O(C)C1(CN)CNC1
Tpsa
84.58
Logp
-0.4332
H Acceptors
4
H Donors
3
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 2173090-18-9 | (3-Methoxyazetidin-3-yl)methanamine bis(trifluoroacetic acid) | A2B Chem | ₹ 11,892.84 - ₹ 77,517.36 |
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: C₇H₁₃F₃N₂O₃
Molecular Weight: 230.18
Synonyms: (3-methoxyazetidin-3-yl)methanamine; bis(trifluoroacetic acid)
SMILES: O=C(O)C(F)(F)F.O(C)C1(CN)CNC1
Tpsa: 84.58
Logp: -0.4332
H Acceptors: 4
H Donors: 3
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:
C₇H₁₃F₃N₂O₃
Molecular Weight:
230.18
Synonyms:
(3-methoxyazetidin-3-yl)methanamine; bis(trifluoroacetic acid)
SMILES:
O=C(O)C(F)(F)F.O(C)C1(CN)CNC1
Tpsa:
84.58
Logp:
-0.4332
H Acceptors:
4
H Donors:
3
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: C₁₀H₁₇NO₅
Molecular Weight: 231.25
Synonyms: (3R,4R)-4-{[(tert-butoxy)carbonyl]amino}oxolane-3-carboxylic acid
SMILES: C(O)(=O)[C@@H]1[C@@H](NC(OC(C)(C)C)=O)COC1
Tpsa: 84.86
Logp: 0.6107
H Acceptors: 4
H Donors: 2
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:
C₁₀H₁₇NO₅
Molecular Weight:
231.25
Synonyms:
(3R,4R)-4-{[(tert-butoxy)carbonyl]amino}oxolane-3-carboxylic acid
SMILES:
C(O)(=O)[C@@H]1[C@@H](NC(OC(C)(C)C)=O)COC1
Tpsa:
84.86
Logp:
0.6107
H Acceptors:
4
H Donors:
2
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: C₇H₁₆Cl₂N₂O
Molecular Weight: 215.12
Synonyms: (3S)-1-(azetidin-3-yl)pyrrolidin-3-ol dihydrochloride
SMILES: O[C@@H]1CN(C2CNC2)CC1.Cl.Cl
Tpsa: 35.5
Logp: -0.5534
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 1
Purity:
98+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₁₆Cl₂N₂O
Molecular Weight:
215.12
Synonyms:
(3S)-1-(azetidin-3-yl)pyrrolidin-3-ol dihydrochloride
SMILES:
O[C@@H]1CN(C2CNC2)CC1.Cl.Cl
Tpsa:
35.5
Logp:
-0.5534
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₈O
Molecular Weight: 142.24
Synonyms: None
SMILES: OCC1CCC(CC)CC1
Tpsa: 20.23
Logp: 2.1951
H Acceptors: 1
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:
C₉H₁₈O
Molecular Weight:
142.24
Synonyms:
None
SMILES:
OCC1CCC(CC)CC1
Tpsa:
20.23
Logp:
2.1951
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
2