CS-0340911
Methyl 2-amino-3,3,3-trifluoro-2-methyl-propionate hydrochloride
Manufacturer: ChemScene
CAS Number: 1373223-05-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50mg | CS-0340911-50mg | In Stock | ₹ 16,020.00 |
| 100mg | CS-0340911-100mg | In Stock | ₹ 21,271.00 |
| 250mg | CS-0340911-250mg | In Stock | ₹ 32,129.00 |
| 500mg | CS-0340911-500mg | In Stock | ₹ 42,898.00 |
| 1g | CS-0340911-1g | In Stock | ₹ 64,436.00 |
| 5g | CS-0340911-5g | In Stock | ₹ 2,57,655.00 |
CS-0340911 - 50mg
In Stock
Quantity
1
Base Price: ₹ 16,020.00
GST (18%): ₹ 2,883.60
Total Price: ₹ 18,903.60
Purity
97%
MDL No
None
Storage
Store at room temperature, keep dry and cool
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₅H₉ClF₃NO₂
Molecular Weight
207.58
Synonyms
None
SMILES
O=C(OC)C(C)(N)C(F)(F)F.[H]Cl
Tpsa
52.32
Logp
0.8609
H Acceptors
3
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules Methyl 2-amino-3,3,3-trifluoro-2-methyl-propionate hydrochloride | 1373223-05-2 | MFCD22201079 | 5g | eMolecules | ₹ 2,77,713.82 | |
 | METHYL 2-AMINO-3,3,3-TRIFLUORO-2-METHYL-PROPIONATE HYDROCHLORIDE | Aaron Chemicals LLC | ₹ 16,376.00 - ₹ 2,45,996.00 | |
 | 1373223-05-2 | Methyl 2-amino-3,3,3-trifluoro-2-methylpropanoate hydrochloride | A2B Chem | ₹ 16,732.00 - ₹ 3,05,003.00 |
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: 97%
MDL No: None
Storage: Store at room temperature, keep dry and cool
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₅H₉ClF₃NO₂
Molecular Weight: 207.58
Synonyms: None
SMILES: O=C(OC)C(C)(N)C(F)(F)F.[H]Cl
Tpsa: 52.32
Logp: 0.8609
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
97%
MDL No:
None
Storage:
Store at room temperature, keep dry and cool
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₅H₉ClF₃NO₂
Molecular Weight:
207.58
Synonyms:
None
SMILES:
O=C(OC)C(C)(N)C(F)(F)F.[H]Cl
Tpsa:
52.32
Logp:
0.8609
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₁N₃S
Molecular Weight: 205.28
Synonyms: 4-(Aminomethyl)-N-phenyl-1,3-thiazol-2-amine
SMILES: C1=CC=C(C=C1)NC2=NC(=CS2)CN
Tpsa: 50.94
Logp: 2.3454
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 3
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₁N₃S
Molecular Weight:
205.28
Synonyms:
4-(Aminomethyl)-N-phenyl-1,3-thiazol-2-amine
SMILES:
C1=CC=C(C=C1)NC2=NC(=CS2)CN
Tpsa:
50.94
Logp:
2.3454
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
3
Purity: 96%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₂₅ClN₂O₂
Molecular Weight: 264.79
Synonyms: None
SMILES: [C@H]1(CCN(CC1(C)C)C(OC(C)(C)C)=O)N.Cl
Tpsa: 55.56
Logp: 2.4025
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 0
Purity:
96%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₂₅ClN₂O₂
Molecular Weight:
264.79
Synonyms:
None
SMILES:
[C@H]1(CCN(CC1(C)C)C(OC(C)(C)C)=O)N.Cl
Tpsa:
55.56
Logp:
2.4025
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
0
Purity: 96%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₂BrClN₂
Molecular Weight: 217.45
Synonyms: 2-bromo-3-chloro-5-cyanopyridine
SMILES: C1=C(C#N)C=NC(=C1Cl)Br
Tpsa: 36.68
Logp: 2.36918
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 0
Purity:
96%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₂BrClN₂
Molecular Weight:
217.45
Synonyms:
2-bromo-3-chloro-5-cyanopyridine
SMILES:
C1=C(C#N)C=NC(=C1Cl)Br
Tpsa:
36.68
Logp:
2.36918
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
0