CS-0447410
5-Fluoro-2-(3,3,3-trifluoropropoxy)benzaldehyde
Manufacturer: ChemScene
CAS Number: 1554803-84-7
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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
C₁₀H₈F₄O₂
Molecular Weight
236.16
Synonyms
None
SMILES
C1=C(C=C(C=O)C(=C1)OCCC(F)(F)F)F
Tpsa
26.3
Logp
2.9694
H Acceptors
2
H Donors
0
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 5-Fluoro-2-(3,3,3-trifluoropropoxy)benzaldehyde | Aaron Chemicals LLC | ₹ 42,780.00 - ₹ 68,448.00 |
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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
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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: C₁₀H₈F₄O₂
Molecular Weight: 236.16
Synonyms: None
SMILES: C1=C(C=C(C=O)C(=C1)OCCC(F)(F)F)F
Tpsa: 26.3
Logp: 2.9694
H Acceptors: 2
H Donors: 0
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:
C₁₀H₈F₄O₂
Molecular Weight:
236.16
Synonyms:
None
SMILES:
C1=C(C=C(C=O)C(=C1)OCCC(F)(F)F)F
Tpsa:
26.3
Logp:
2.9694
H Acceptors:
2
H Donors:
0
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: C₆H₈ClN₃O₂
Molecular Weight: 189.60
Synonyms: 4-(5-Chloro-[1,2,4]triazol-1-yl)-butyric acid
SMILES: C(CC(=O)O)CN1C(=NC=N1)Cl
Tpsa: 68.01
Logp: 0.7963
H Acceptors: 4
H Donors: 1
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:
C₆H₈ClN₃O₂
Molecular Weight:
189.60
Synonyms:
4-(5-Chloro-[1,2,4]triazol-1-yl)-butyric acid
SMILES:
C(CC(=O)O)CN1C(=NC=N1)Cl
Tpsa:
68.01
Logp:
0.7963
H Acceptors:
4
H Donors:
1
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: C₉H₁₂N₂O₃
Molecular Weight: 196.20
Synonyms: 6-Isopropoxy-2-methyl-pyrimidine-4-carboxylic acid
SMILES: CC(C)OC1=NC(=NC(=C1)C(=O)O)C
Tpsa: 72.31
Logp: 1.27042
H Acceptors: 4
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:
C₉H₁₂N₂O₃
Molecular Weight:
196.20
Synonyms:
6-Isopropoxy-2-methyl-pyrimidine-4-carboxylic acid
SMILES:
CC(C)OC1=NC(=NC(=C1)C(=O)O)C
Tpsa:
72.31
Logp:
1.27042
H Acceptors:
4
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: C₁₂H₂₂ClOP
Molecular Weight: 248.73
Synonyms: Dicyclohexylphosphinyl Chloride
SMILES: C1CCC(CC1)P(=O)(C2CCCCC2)Cl
Tpsa: 17.07
Logp: 5.1687
H Acceptors: 1
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:
C₁₂H₂₂ClOP
Molecular Weight:
248.73
Synonyms:
Dicyclohexylphosphinyl Chloride
SMILES:
C1CCC(CC1)P(=O)(C2CCCCC2)Cl
Tpsa:
17.07
Logp:
5.1687
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
2