CS-1156079
2-(3,4-Dichlorophenoxy)-5-fluorobenzaldehyde
Manufacturer: ChemScene
CAS Number: 289717-79-9
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
C₁₃H₇Cl₂FO₂
Molecular Weight
285.10
Synonyms
None
SMILES
O=CC1=CC(F)=CC=C1OC2=CC=C(Cl)C(Cl)=C2
Tpsa
N/A
Logp
N/A
H Acceptors
N/A
H Donors
N/A
Rotatable Bonds
N/A
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 2-(3,4-dichlorophenoxy)-5-fluorobenzaldehyde | Aaron Chemicals LLC | ₹ 11,721.72 - ₹ 52,533.84 | |
 | 289717-79-9 | 2-(3,4-dichlorophenoxy)-5-fluorobenzaldehyde | A2B Chem | ₹ 16,598.64 - ₹ 66,822.36 |
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: C₁₃H₇Cl₂FO₂
Molecular Weight: 285.10
Synonyms: None
SMILES: O=CC1=CC(F)=CC=C1OC2=CC=C(Cl)C(Cl)=C2
Tpsa: N/A
Logp: N/A
H Acceptors: N/A
H Donors: N/A
Rotatable Bonds: N/A
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₇Cl₂FO₂
Molecular Weight:
285.10
Synonyms:
None
SMILES:
O=CC1=CC(F)=CC=C1OC2=CC=C(Cl)C(Cl)=C2
Tpsa:
N/A
Logp:
N/A
H Acceptors:
N/A
H Donors:
N/A
Rotatable Bonds:
N/A
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₇NO
Molecular Weight: 191.27
Synonyms: None
SMILES: O1CCN(C)C1C2=CC=C(C=C2C)C
Tpsa: 12.47
Logp: 2.26404
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 1
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₇NO
Molecular Weight:
191.27
Synonyms:
None
SMILES:
O1CCN(C)C1C2=CC=C(C=C2C)C
Tpsa:
12.47
Logp:
2.26404
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
1
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₂O₄
Molecular Weight: 232.24
Synonyms: None
SMILES: O=C(OC)C1=CC(OC1=O)(C=2C=CC=CC2)C
Tpsa: 52.6
Logp: 1.558
H Acceptors: 4
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:
C₁₃H₁₂O₄
Molecular Weight:
232.24
Synonyms:
None
SMILES:
O=C(OC)C1=CC(OC1=O)(C=2C=CC=CC2)C
Tpsa:
52.6
Logp:
1.558
H Acceptors:
4
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: C₁₀H₁₆O₃S
Molecular Weight: 216.30
Synonyms: None
SMILES: C(S(=O)O)[C@]12C(C)(C)[C@](CC1=O)(CC2)[H]
Tpsa: 54.37
Logp: 1.6035
H Acceptors: 2
H Donors: 1
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:
C₁₀H₁₆O₃S
Molecular Weight:
216.30
Synonyms:
None
SMILES:
C(S(=O)O)[C@]12C(C)(C)[C@](CC1=O)(CC2)[H]
Tpsa:
54.37
Logp:
1.6035
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
2