CS-0183572
3-Methylazetidin-3-ol trifluoroacetic acid
Manufacturer: ChemScene
CAS Number: 1104083-24-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 25g | CS-0183572-25g | In Stock | ₹ 1,02,843.12 |
CS-0183572 - 25g
In Stock
Quantity
1
Base Price: ₹ 1,02,843.12
GST (18%): ₹ 18,511.762
Total Price: ₹ 1,21,354.882
Purity
97%
MDL No
None
Storage
4°C, protect from light
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₆H₁₀F₃NO₃
Molecular Weight
201.14
Synonyms
3-Methylazetidin-3-ol; trifluoroacetic acid
SMILES
CC1(CNC1)O.C(=O)(C(F)(F)F)O
Tpsa
69.56
Logp
-0.0261
H Acceptors
3
H Donors
3
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 3-methylazetidin-3-ol trifluoroacetat | Aaron Chemicals LLC | ₹ 2,310.12 | |
 | 1104083-24-0 | 3-methylazetidin-3-ol trifluoroacetat | A2B Chem | ₹ 5,390.28 - ₹ 17,882.04 |
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: 97%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₁₀F₃NO₃
Molecular Weight: 201.14
Synonyms: 3-Methylazetidin-3-ol; trifluoroacetic acid
SMILES: CC1(CNC1)O.C(=O)(C(F)(F)F)O
Tpsa: 69.56
Logp: -0.0261
H Acceptors: 3
H Donors: 3
Rotatable Bonds: 0
Purity:
97%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₁₀F₃NO₃
Molecular Weight:
201.14
Synonyms:
3-Methylazetidin-3-ol; trifluoroacetic acid
SMILES:
CC1(CNC1)O.C(=O)(C(F)(F)F)O
Tpsa:
69.56
Logp:
-0.0261
H Acceptors:
3
H Donors:
3
Rotatable Bonds:
0
Purity: 98%
MDL No: None
Storage: -20°C, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₁NO₂
Molecular Weight: 165.19
Synonyms: 4-Methoxy-3,5-dimethylpicolinaldehyde
SMILES: CC1=C(C(=C(C=O)N=C1)C)OC
Tpsa: 39.19
Logp: 1.51954
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
-20°C, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₁NO₂
Molecular Weight:
165.19
Synonyms:
4-Methoxy-3,5-dimethylpicolinaldehyde
SMILES:
CC1=C(C(=C(C=O)N=C1)C)OC
Tpsa:
39.19
Logp:
1.51954
H Acceptors:
3
H Donors:
0
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: C₈H₈N₂O₄
Molecular Weight: 196.16
Synonyms: Methyl 2-methyl-3-nitroisonicotinate
SMILES: CC1=C(C(=CC=N1)C(=O)OC)[N+](=O)[O-]
Tpsa: 82.33
Logp: 1.08482
H Acceptors: 5
H Donors: 0
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:
C₈H₈N₂O₄
Molecular Weight:
196.16
Synonyms:
Methyl 2-methyl-3-nitroisonicotinate
SMILES:
CC1=C(C(=CC=N1)C(=O)OC)[N+](=O)[O-]
Tpsa:
82.33
Logp:
1.08482
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
2
Purity: 98+%
MDL No: MFCD11977454
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₉NO₂
Molecular Weight: 151.16
Synonyms: 2,5-dimethyl-4-pyridinecarboxylic acid
SMILES: CC1=C(C=C(C)N=C1)C(=O)O
Tpsa: 50.19
Logp: 1.39664
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 1
Purity:
98+%
MDL No:
MFCD11977454
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₉NO₂
Molecular Weight:
151.16
Synonyms:
2,5-dimethyl-4-pyridinecarboxylic acid
SMILES:
CC1=C(C=C(C)N=C1)C(=O)O
Tpsa:
50.19
Logp:
1.39664
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1