CS-0588528
2-Amino-2-(trifluoromethyl)hex-5-enoic acid
Manufacturer: ChemScene
CAS Number: 887267-88-1
The price for this product is unavailable. Please request a quote
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₇H₁₀F₃NO₂
Molecular Weight
197.16
Synonyms
None
SMILES
C=CCCC(C(F)(F)F)(N)C(O)=O
Tpsa
63.32
Logp
1.297
H Acceptors
2
H Donors
2
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 887267-88-1 | 2-Amino-2-(trifluoromethyl)hex-5-enoicacid | A2B Chem | -- |
Related Products
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
Compare Similar Items
Show Difference
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₁₀F₃NO₂
Molecular Weight: 197.16
Synonyms: None
SMILES: C=CCCC(C(F)(F)F)(N)C(O)=O
Tpsa: 63.32
Logp: 1.297
H Acceptors: 2
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:
C₇H₁₀F₃NO₂
Molecular Weight:
197.16
Synonyms:
None
SMILES:
C=CCCC(C(F)(F)F)(N)C(O)=O
Tpsa:
63.32
Logp:
1.297
H Acceptors:
2
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: C₉H₁₀FNO₂
Molecular Weight: 183.18
Synonyms: 2-[(2-fluorophenyl)methylamino]acetic Acid
SMILES: C1=CC=C(C(=C1)CNCC(=O)O)F
Tpsa: 49.33
Logp: 0.9999
H Acceptors: 2
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:
C₉H₁₀FNO₂
Molecular Weight:
183.18
Synonyms:
2-[(2-fluorophenyl)methylamino]acetic Acid
SMILES:
C1=CC=C(C(=C1)CNCC(=O)O)F
Tpsa:
49.33
Logp:
0.9999
H Acceptors:
2
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: C₁₂H₁₂F₃NO₂
Molecular Weight: 259.22
Synonyms: 2-(Morpholin-4-yl)-5-(trifluoromethyl)benzaldehyde
SMILES: O=CC1=CC(C(F)(F)F)=CC=C1N2CCOCC2
Tpsa: 29.54
Logp: 2.3545
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:
C₁₂H₁₂F₃NO₂
Molecular Weight:
259.22
Synonyms:
2-(Morpholin-4-yl)-5-(trifluoromethyl)benzaldehyde
SMILES:
O=CC1=CC(C(F)(F)F)=CC=C1N2CCOCC2
Tpsa:
29.54
Logp:
2.3545
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: C₁₆H₁₅FO₂
Molecular Weight: 258.29
Synonyms: 3-(4-Fluorophenyl)-4'-methoxypropiophenone
SMILES: COC1=CC=C(C=C1)C(=O)CCC2=CC=C(C=C2)F
Tpsa: 26.3
Logp: 3.6498
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 5
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₁₅FO₂
Molecular Weight:
258.29
Synonyms:
3-(4-Fluorophenyl)-4'-methoxypropiophenone
SMILES:
COC1=CC=C(C=C1)C(=O)CCC2=CC=C(C=C2)F
Tpsa:
26.3
Logp:
3.6498
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
5