CS-0458435
Ethyl (R)-3-amino-4,4,4-trifluorobutanoate
Manufacturer: ChemScene
CAS Number: 882424-02-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0458435-1g | In Stock | ₹ 86,864.00 |
CS-0458435 - 1g
In Stock
Quantity
1
Base Price: ₹ 86,864.00
GST (18%): ₹ 15,635.52
Total Price: ₹ 1,02,499.52
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₆H₁₀F₃NO₂
Molecular Weight
185.14
Synonyms
(R)-ETHYL 3-AMINO-4,4,4-TRIFLUOROBUTANOATE HCL
SMILES
O=C(OCC)C[C@@H](N)C(F)(F)F
Tpsa
52.32
Logp
0.8292
H Acceptors
3
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 882424-02-4 | ethyl(R)-3-amino-4,4,4-trifluorobutanoate | 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-P305+P351+P338-P330-P362+P364-P403+P233-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: C₆H₁₀F₃NO₂
Molecular Weight: 185.14
Synonyms: (R)-ETHYL 3-AMINO-4,4,4-TRIFLUOROBUTANOATE HCL
SMILES: O=C(OCC)C[C@@H](N)C(F)(F)F
Tpsa: 52.32
Logp: 0.8292
H Acceptors: 3
H Donors: 1
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:
C₆H₁₀F₃NO₂
Molecular Weight:
185.14
Synonyms:
(R)-ETHYL 3-AMINO-4,4,4-TRIFLUOROBUTANOATE HCL
SMILES:
O=C(OCC)C[C@@H](N)C(F)(F)F
Tpsa:
52.32
Logp:
0.8292
H Acceptors:
3
H Donors:
1
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: C₃H₈ClN₃
Molecular Weight: 121.57
Synonyms: 1-(3-methyl-3H-diazirin-3-yl)methanamine hydrochloride
SMILES: NCC1(C)N=N1.[H]Cl
Tpsa: 50.74
Logp: 0.5489
H Acceptors: 3
H Donors: 1
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:
C₃H₈ClN₃
Molecular Weight:
121.57
Synonyms:
1-(3-methyl-3H-diazirin-3-yl)methanamine hydrochloride
SMILES:
NCC1(C)N=N1.[H]Cl
Tpsa:
50.74
Logp:
0.5489
H Acceptors:
3
H Donors:
1
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: C₁₅H₁₁BrO₄
Molecular Weight: 335.15
Synonyms: None
SMILES: O=C(OC)C1=CC(Br)=CC=C1OC(C2=CC=CC=C2)=O
Tpsa: 52.6
Logp: 3.4549
H Acceptors: 4
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:
C₁₅H₁₁BrO₄
Molecular Weight:
335.15
Synonyms:
None
SMILES:
O=C(OC)C1=CC(Br)=CC=C1OC(C2=CC=CC=C2)=O
Tpsa:
52.6
Logp:
3.4549
H Acceptors:
4
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: C₁₀H₁₂N₂O₃
Molecular Weight: 208.21
Synonyms: 2-Methoxycarbonylmethylamino-benzamid
SMILES: O=C(OC)CNC1=CC=CC=C1C(N)=O
Tpsa: 81.42
Logp: 0.3704
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₂N₂O₃
Molecular Weight:
208.21
Synonyms:
2-Methoxycarbonylmethylamino-benzamid
SMILES:
O=C(OC)CNC1=CC=CC=C1C(N)=O
Tpsa:
81.42
Logp:
0.3704
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
4