CS-0517019
Tert-butyl 4,4,4-trifluoro-3-oxobutanoate
Manufacturer: ChemScene
CAS Number: 26717-75-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0517019-1g | In Stock | ₹ 1,31,809.00 |
| 5g | CS-0517019-5g | In Stock | ₹ 3,66,591.00 |
CS-0517019 - 1g
In Stock
Quantity
1
Base Price: ₹ 1,31,809.00
GST (18%): ₹ 23,725.62
Total Price: ₹ 1,55,534.62
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₁₁F₃O₃
Molecular Weight
212.17
Synonyms
tert-Butyl trifluoroacetoacetate
SMILES
CC(C)(C)OC(=O)CC(=O)C(F)(F)F
Tpsa
43.37
Logp
1.8496
H Acceptors
3
H Donors
0
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 26717-75-9 | 4,4,4-Trifluoro-acetoacetic acid tert-butyl ester | A2B Chem | ₹ 20,292.00 - ₹ 2,35,405.00 |
Related Products
SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
3272
Class
3
Packing Group
Ⅲ
Hazard Statements
Precautionary Statements
P210-P233-P240-P241-P242-P243-P261-P264-P271-P280-P302+P352-P304+P340-P362+P364-P370+P378-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: C₈H₁₁F₃O₃
Molecular Weight: 212.17
Synonyms: tert-Butyl trifluoroacetoacetate
SMILES: CC(C)(C)OC(=O)CC(=O)C(F)(F)F
Tpsa: 43.37
Logp: 1.8496
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:
C₈H₁₁F₃O₃
Molecular Weight:
212.17
Synonyms:
tert-Butyl trifluoroacetoacetate
SMILES:
CC(C)(C)OC(=O)CC(=O)C(F)(F)F
Tpsa:
43.37
Logp:
1.8496
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: C₁₅H₁₉NO₄
Molecular Weight: 277.32
Synonyms: (1R,2R)-2-Benzyloxycarbonylamino-cyclohexanecarboxylic acid
SMILES: O=C([C@H]1[C@H](NC(OCC2=CC=CC=C2)=O)CCCC1)O
Tpsa: 75.63
Logp: 2.5562
H Acceptors: 3
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:
C₁₅H₁₉NO₄
Molecular Weight:
277.32
Synonyms:
(1R,2R)-2-Benzyloxycarbonylamino-cyclohexanecarboxylic acid
SMILES:
O=C([C@H]1[C@H](NC(OCC2=CC=CC=C2)=O)CCCC1)O
Tpsa:
75.63
Logp:
2.5562
H Acceptors:
3
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: C₁₂H₁₈N₂
Molecular Weight: 190.28
Synonyms: (s)-3-amino-1-(2-phenylethyl)pyrrolidine
SMILES: N[C@H]1CCN(CCC2=CC=CC=C2)C1
Tpsa: 29.26
Logp: 1.2621
H Acceptors: 2
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:
C₁₂H₁₈N₂
Molecular Weight:
190.28
Synonyms:
(s)-3-amino-1-(2-phenylethyl)pyrrolidine
SMILES:
N[C@H]1CCN(CCC2=CC=CC=C2)C1
Tpsa:
29.26
Logp:
1.2621
H Acceptors:
2
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: C₈H₅IO₃
Molecular Weight: 276.03
Synonyms: None
SMILES: O=C(O)C(=O)C1=CC=CC(I)=C1
Tpsa: 54.37
Logp: 1.5585
H Acceptors: 2
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:
C₈H₅IO₃
Molecular Weight:
276.03
Synonyms:
None
SMILES:
O=C(O)C(=O)C1=CC=CC(I)=C1
Tpsa:
54.37
Logp:
1.5585
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
2