CS-0447437
3-Fluoro-2-(3,3,3-trifluoropropoxy)benzaldehyde
Manufacturer: ChemScene
CAS Number: 1566830-41-8
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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=CC(=C(C(=C1)F)OCCC(F)(F)F)C=O
Tpsa
26.3
Logp
2.9694
H Acceptors
2
H Donors
0
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 3-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=CC(=C(C(=C1)F)OCCC(F)(F)F)C=O
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=CC(=C(C(=C1)F)OCCC(F)(F)F)C=O
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: C₆H₉NS
Molecular Weight: 127.21
Synonyms: 2-Isopropyl-2H-3-thiazole
SMILES: CC(C)C1=NC=CS1
Tpsa: 12.89
Logp: 2.2665
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₉NS
Molecular Weight:
127.21
Synonyms:
2-Isopropyl-2H-3-thiazole
SMILES:
CC(C)C1=NC=CS1
Tpsa:
12.89
Logp:
2.2665
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₂N₂Na₂NiO₈
Molecular Weight: 392.88
Synonyms: Nickel(II) Disodium Ethylenediaminetetraacetate Hydrate
SMILES: C(CN(CC(=O)[O-])CC(=O)[O-])N(CC(=O)[O-])CC(=O)[O-].[Na+].[Na+].[Ni+2]
Tpsa: 167
Logp: -13.4045
H Acceptors: 10
H Donors: 0
Rotatable Bonds: 11
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₂N₂Na₂NiO₈
Molecular Weight:
392.88
Synonyms:
Nickel(II) Disodium Ethylenediaminetetraacetate Hydrate
SMILES:
C(CN(CC(=O)[O-])CC(=O)[O-])N(CC(=O)[O-])CC(=O)[O-].[Na+].[Na+].[Ni+2]
Tpsa:
167
Logp:
-13.4045
H Acceptors:
10
H Donors:
0
Rotatable Bonds:
11
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₄H₆BrFO₂
Molecular Weight: 184.99
Synonyms: Propanoic acid, 2-bromo-2-fluoro-, methyl ester
SMILES: CC(C(=O)OC)(Br)F
Tpsa: 26.3
Logp: 1.24
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₄H₆BrFO₂
Molecular Weight:
184.99
Synonyms:
Propanoic acid, 2-bromo-2-fluoro-, methyl ester
SMILES:
CC(C(=O)OC)(Br)F
Tpsa:
26.3
Logp:
1.24
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
1