CS-0188434
Ethyl 3-chloro-2-cyano-4,4,4-trifluorobut-2-enoate
Manufacturer: ChemScene
CAS Number: 77429-04-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0188434-100mg | In Stock | ₹ 6,588.12 |
| 250mg | CS-0188434-250mg | In Stock | ₹ 9,753.84 |
| 1g | CS-0188434-1g | In Stock | ₹ 22,074.48 |
CS-0188434 - 100mg
In Stock
Quantity
1
Base Price: ₹ 6,588.12
GST (18%): ₹ 1,185.862
Total Price: ₹ 7,773.982
Purity
95%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₇H₅ClF₃NO₂
Molecular Weight
227.57
Synonyms
ethyl (2E)-3-chloro-2-cyano-4,4,4-trifluorobut-2- enoate
SMILES
N#CC(C(=O)OCC)=C(Cl)C(F)(F)F
Tpsa
50.09
Logp
2.12828
H Acceptors
3
H Donors
0
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 77429-04-0 | Ethyl 3-chloro-2-cyano-4,4,4-trifluorobut-2-enoate | A2B Chem | ₹ 10,438.32 |
Related Products
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
Compare Similar Items
Show Difference
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₅ClF₃NO₂
Molecular Weight: 227.57
Synonyms: ethyl (2E)-3-chloro-2-cyano-4,4,4-trifluorobut-2- enoate
SMILES: N#CC(C(=O)OCC)=C(Cl)C(F)(F)F
Tpsa: 50.09
Logp: 2.12828
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 2
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₅ClF₃NO₂
Molecular Weight:
227.57
Synonyms:
ethyl (2E)-3-chloro-2-cyano-4,4,4-trifluorobut-2- enoate
SMILES:
N#CC(C(=O)OCC)=C(Cl)C(F)(F)F
Tpsa:
50.09
Logp:
2.12828
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
2
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₈F₂O₃
Molecular Weight: 202.15
Synonyms: 3-(2,4-Difluorophenoxy)propionic acid
SMILES: O=C(O)CCOC1=CC=C(F)C=C1F
Tpsa: 46.53
Logp: 1.8183
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 4
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₈F₂O₃
Molecular Weight:
202.15
Synonyms:
3-(2,4-Difluorophenoxy)propionic acid
SMILES:
O=C(O)CCOC1=CC=C(F)C=C1F
Tpsa:
46.53
Logp:
1.8183
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
4
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₀H₂₄N₂O₃S
Molecular Weight: 372.48
Synonyms: N-{2-[(4S)-4-(2-Methyl-2-propanyl)-4,5-dihydro-1,3-oxazol-2-yl]phenyl}-1-phenylmethanesulfonamide
SMILES: N(S(CC1=CC=CC=C1)(=O)=O)C2=C(C3=N[C@@H](C(C)(C)C)CO3)C=CC=C2
Tpsa: 67.76
Logp: 3.82
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 5
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₀H₂₄N₂O₃S
Molecular Weight:
372.48
Synonyms:
N-{2-[(4S)-4-(2-Methyl-2-propanyl)-4,5-dihydro-1,3-oxazol-2-yl]phenyl}-1-phenylmethanesulfonamide
SMILES:
N(S(CC1=CC=CC=C1)(=O)=O)C2=C(C3=N[C@@H](C(C)(C)C)CO3)C=CC=C2
Tpsa:
67.76
Logp:
3.82
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
5
Purity: 98% +(stabilized with MEH
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₄O
Molecular Weight: 138.21
Synonyms: 6,6-Dimethyll-1-Heptane-4-Yn-3-Ol
SMILES: C=CC(C#CC(C)(C)C)O
Tpsa: 20.23
Logp: 1.5828
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 1
Purity:
98% +(stabilized with MEH
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₄O
Molecular Weight:
138.21
Synonyms:
6,6-Dimethyll-1-Heptane-4-Yn-3-Ol
SMILES:
C=CC(C#CC(C)(C)C)O
Tpsa:
20.23
Logp:
1.5828
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
1