CS-0340455
2-Amino-4,4,4-trifluoro-butyric acid ethyl ester hydrochloride
Manufacturer: ChemScene
CAS Number: 3834-43-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50mg | CS-0340455-50mg | In Stock | ₹ 13,090.68 |
| 100mg | CS-0340455-100mg | In Stock | ₹ 18,309.84 |
| 250mg | CS-0340455-250mg | In Stock | ₹ 27,379.20 |
| 1g | CS-0340455-1g | In Stock | ₹ 68,020.20 |
CS-0340455 - 50mg
In Stock
Quantity
1
Base Price: ₹ 13,090.68
GST (18%): ₹ 2,356.322
Total Price: ₹ 15,447.002
Purity
95%
MDL No
None
Storage
-20°C, sealed storage, away from moisture
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₆H₁₁ClF₃NO₂
Molecular Weight
221.61
Synonyms
Ethyl 2-amino-4,4,4-trifluorobutanoate hydrochloride
SMILES
O=C(OCC)C(N)CC(F)(F)F.[H]Cl
Tpsa
52.32
Logp
1.251
H Acceptors
3
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules 2-Amino-4,4,4-trifluoro-butyric acid ethyl ester hydrochloride | 3834-43-3 | MFCD20486198 | 1g | eMolecules | ₹ 37,531.75 | |
 | 3834-43-3 | ETHYL 2-AMINO-4,4,4-TRIFLUOROBUTANOATE HYDROCHLORIDE | A2B Chem | ₹ 10,523.88 - ₹ 37,817.52 |
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: 95%
MDL No: None
Storage: -20°C, sealed storage, away from moisture
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₁₁ClF₃NO₂
Molecular Weight: 221.61
Synonyms: Ethyl 2-amino-4,4,4-trifluorobutanoate hydrochloride
SMILES: O=C(OCC)C(N)CC(F)(F)F.[H]Cl
Tpsa: 52.32
Logp: 1.251
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 3
Purity:
95%
MDL No:
None
Storage:
-20°C, sealed storage, away from moisture
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₁₁ClF₃NO₂
Molecular Weight:
221.61
Synonyms:
Ethyl 2-amino-4,4,4-trifluorobutanoate hydrochloride
SMILES:
O=C(OCC)C(N)CC(F)(F)F.[H]Cl
Tpsa:
52.32
Logp:
1.251
H Acceptors:
3
H Donors:
1
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: C₁₂H₁₆N₂O₂
Molecular Weight: 220.27
Synonyms: 2-Azepan-1-YL-nicotinic acid
SMILES: C1CCCN(CC1)C2=C(C=CC=N2)C(=O)O
Tpsa: 53.43
Logp: 2.1602
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
96%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₆N₂O₂
Molecular Weight:
220.27
Synonyms:
2-Azepan-1-YL-nicotinic acid
SMILES:
C1CCCN(CC1)C2=C(C=CC=N2)C(=O)O
Tpsa:
53.43
Logp:
2.1602
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2
Purity: 96%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₆N₂O₅
Molecular Weight: 268.27
Synonyms: 3-(tert-Butoxycarbonylamino)-5-methoxyisonicotinic acid
SMILES: CC(C)(OC(NC1=C(C(O)=O)C(OC)=CN=C1)=O)C
Tpsa: 97.75
Logp: 2.1354
H Acceptors: 5
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:
C₁₂H₁₆N₂O₅
Molecular Weight:
268.27
Synonyms:
3-(tert-Butoxycarbonylamino)-5-methoxyisonicotinic acid
SMILES:
CC(C)(OC(NC1=C(C(O)=O)C(OC)=CN=C1)=O)C
Tpsa:
97.75
Logp:
2.1354
H Acceptors:
5
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: C₇H₇NO₂
Molecular Weight: 137.14
Synonyms: 2,3-Dihydrofuro[2,3-c]pyridin-3-ol
SMILES: C1=C2C(COC2=CN=C1)O
Tpsa: 42.35
Logp: 0.5074
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:
C₇H₇NO₂
Molecular Weight:
137.14
Synonyms:
2,3-Dihydrofuro[2,3-c]pyridin-3-ol
SMILES:
C1=C2C(COC2=CN=C1)O
Tpsa:
42.35
Logp:
0.5074
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
0