CS-B1428
tert-Butyl 4,4,4-trifluorobut-2-enoate
Manufacturer: ChemScene
CAS Number: 78762-71-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-B1428-250mg | In Stock | ₹ 5,785.00 |
| 500mg | CS-B1428-500mg | In Stock | ₹ 9,790.00 |
| 1g | CS-B1428-1g | In Stock | ₹ 14,685.00 |
| 5g | CS-B1428-5g | In Stock | ₹ 44,055.00 |
CS-B1428 - 250mg
In Stock
Quantity
1
Base Price: ₹ 5,785.00
GST (18%): ₹ 1,041.30
Total Price: ₹ 6,826.30
Purity
98%
MDL No
MFCD30741905
Storage
4°C
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₁₁F₃O₂
Molecular Weight
196.17
Synonyms
tert-Butyl 4,4,4-trifluoromethylcrotonate
SMILES
O=C(OC(C)(C)C)/C=C/C(F)(F)F
Tpsa
26.3
Logp
2.4466
H Acceptors
2
H Donors
0
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 78762-71-7 | 2-Butenoic acid, 4,4,4-trifluoro-, 1,1-dimethylethyl ester | A2B Chem | ₹ 7,120.00 - ₹ 48,772.00 |
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: 98%
MDL No: MFCD30741905
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₁F₃O₂
Molecular Weight: 196.17
Synonyms: tert-Butyl 4,4,4-trifluoromethylcrotonate
SMILES: O=C(OC(C)(C)C)/C=C/C(F)(F)F
Tpsa: 26.3
Logp: 2.4466
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD30741905
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₁F₃O₂
Molecular Weight:
196.17
Synonyms:
tert-Butyl 4,4,4-trifluoromethylcrotonate
SMILES:
O=C(OC(C)(C)C)/C=C/C(F)(F)F
Tpsa:
26.3
Logp:
2.4466
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD30748140
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₀H₃₄BF₄N₅O₃
Molecular Weight: 479.32
Synonyms: Carbamic acid, [(5S)-5-amino-6-oxo-6-[4-(4-pyridinyl)-1-piperazinyl]hexyl]-, 1,1-dimethylethyl ester, mono[tetrafluoroborate(1-)
SMILES: FB(F)(F)F.O=C(OC(C)(C)C)NCCCC[C@H](N)C(N1CCN(C2=CC=NC=C2)CC1)=O
Tpsa: N/A
Logp: N/A
H Acceptors: N/A
H Donors: N/A
Rotatable Bonds: N/A
Purity:
98%
MDL No:
MFCD30748140
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₀H₃₄BF₄N₅O₃
Molecular Weight:
479.32
Synonyms:
Carbamic acid, [(5S)-5-amino-6-oxo-6-[4-(4-pyridinyl)-1-piperazinyl]hexyl]-, 1,1-dimethylethyl ester, mono[tetrafluoroborate(1-)
SMILES:
FB(F)(F)F.O=C(OC(C)(C)C)NCCCC[C@H](N)C(N1CCN(C2=CC=NC=C2)CC1)=O
Tpsa:
N/A
Logp:
N/A
H Acceptors:
N/A
H Donors:
N/A
Rotatable Bonds:
N/A
Purity: 98%
MDL No: None
Storage: 4°C, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₀H₂₈O₆
Molecular Weight: 364.43
Synonyms: None
SMILES: CC(C)(C)OC(OC1=CC=C(OCCCCCCOC(C=C)=O)C=C1)=O
Tpsa: 71.06
Logp: 4.6689
H Acceptors: 6
H Donors: 0
Rotatable Bonds: 10
Purity:
98%
MDL No:
None
Storage:
4°C, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₀H₂₈O₆
Molecular Weight:
364.43
Synonyms:
None
SMILES:
CC(C)(C)OC(OC1=CC=C(OCCCCCCOC(C=C)=O)C=C1)=O
Tpsa:
71.06
Logp:
4.6689
H Acceptors:
6
H Donors:
0
Rotatable Bonds:
10
Purity: 97%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₄N₄O₃
Molecular Weight: 226.23
Synonyms: None
SMILES: NC(C1=C(N)N(C(OC(C)(C)C)=O)C=N1)=O
Tpsa: 113.23
Logp: 0.3474
H Acceptors: 6
H Donors: 2
Rotatable Bonds: 1
Purity:
97%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₄N₄O₃
Molecular Weight:
226.23
Synonyms:
None
SMILES:
NC(C1=C(N)N(C(OC(C)(C)C)=O)C=N1)=O
Tpsa:
113.23
Logp:
0.3474
H Acceptors:
6
H Donors:
2
Rotatable Bonds:
1