CS-0267213
2-Amino-2-(trifluoromethyl)pent-4-enoic acid
Manufacturer: ChemScene
CAS Number: 114490-94-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0267213-1g | In Stock | ₹ 87,576.00 |
CS-0267213 - 1g
In Stock
Quantity
1
Base Price: ₹ 87,576.00
GST (18%): ₹ 15,763.68
Total Price: ₹ 1,03,339.68
Purity
95%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₆H₈F₃NO₂
Molecular Weight
183.13
Synonyms
None
SMILES
C=CCC(C(F)(F)F)(N)C(O)=O
Tpsa
63.32
Logp
0.9069
H Acceptors
2
H Donors
2
Rotatable Bonds
3
Related Products
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
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Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₈F₃NO₂
Molecular Weight: 183.13
Synonyms: None
SMILES: C=CCC(C(F)(F)F)(N)C(O)=O
Tpsa: 63.32
Logp: 0.9069
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 3
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₈F₃NO₂
Molecular Weight:
183.13
Synonyms:
None
SMILES:
C=CCC(C(F)(F)F)(N)C(O)=O
Tpsa:
63.32
Logp:
0.9069
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
3
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₂₁NO₂
Molecular Weight: 247.33
Synonyms: None
SMILES: C=CCC(C)(CNC(OCC1=CC=CC=C1)=O)C
Tpsa: 38.33
Logp: 3.5151
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 6
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₂₁NO₂
Molecular Weight:
247.33
Synonyms:
None
SMILES:
C=CCC(C)(CNC(OCC1=CC=CC=C1)=O)C
Tpsa:
38.33
Logp:
3.5151
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
6
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₁ClO
Molecular Weight: 182.65
Synonyms: 4-(3-CHLOROPHENYL)-1-BUTEN-4-OL
SMILES: C=CCC(C1=CC(=CC=C1)Cl)O
Tpsa: 20.23
Logp: 2.9495
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 3
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₁ClO
Molecular Weight:
182.65
Synonyms:
4-(3-CHLOROPHENYL)-1-BUTEN-4-OL
SMILES:
C=CCC(C1=CC(=CC=C1)Cl)O
Tpsa:
20.23
Logp:
2.9495
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
3
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₄O₂
Molecular Weight: 178.23
Synonyms: 1-(3-Methoxy-phenyl)-but-3-EN-1-OL
SMILES: C=CCC(C1=CC(=CC=C1)OC)O
Tpsa: 29.46
Logp: 2.3047
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:
C₁₁H₁₄O₂
Molecular Weight:
178.23
Synonyms:
1-(3-Methoxy-phenyl)-but-3-EN-1-OL
SMILES:
C=CCC(C1=CC(=CC=C1)OC)O
Tpsa:
29.46
Logp:
2.3047
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
4