CS-0326662
5-(2,6-Dichloro-4-(trifluoromethyl)phenyl)furan-2-carbaldehyde
Manufacturer: ChemScene
CAS Number: 680215-60-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0326662-1g | In Stock | ₹ 19,491.00 |
CS-0326662 - 1g
In Stock
Quantity
1
Base Price: ₹ 19,491.00
GST (18%): ₹ 3,508.38
Total Price: ₹ 22,999.38
Purity
97%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₅Cl₂F₃O₂
Molecular Weight
309.07
Synonyms
5-[2,6-Dichloro-4-(trifluoromethyl)phenyl]-2-furaldehyde
SMILES
C1=C(C=O)OC(=C1)C2=C(C=C(C=C2Cl)C(F)(F)F)Cl
Tpsa
30.21
Logp
5.0847
H Acceptors
2
H Donors
0
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 680215-60-5 | 5-[2,6-Dichloro-4-(trifluoromethyl)phenyl]-2-furaldehyde | A2B Chem | -- |
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: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₅Cl₂F₃O₂
Molecular Weight: 309.07
Synonyms: 5-[2,6-Dichloro-4-(trifluoromethyl)phenyl]-2-furaldehyde
SMILES: C1=C(C=O)OC(=C1)C2=C(C=C(C=C2Cl)C(F)(F)F)Cl
Tpsa: 30.21
Logp: 5.0847
H Acceptors: 2
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:
C₁₂H₅Cl₂F₃O₂
Molecular Weight:
309.07
Synonyms:
5-[2,6-Dichloro-4-(trifluoromethyl)phenyl]-2-furaldehyde
SMILES:
C1=C(C=O)OC(=C1)C2=C(C=C(C=C2Cl)C(F)(F)F)Cl
Tpsa:
30.21
Logp:
5.0847
H Acceptors:
2
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: C₈H₇NO₄
Molecular Weight: 181.15
Synonyms: 2-HYDROXY-5-NITRO-3-METHYLBENZALDEHYDE
SMILES: CC1=C(C(=CC(=C1)[N+](=O)[O-])C=O)O
Tpsa: 80.44
Logp: 1.42132
H Acceptors: 4
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:
C₈H₇NO₄
Molecular Weight:
181.15
Synonyms:
2-HYDROXY-5-NITRO-3-METHYLBENZALDEHYDE
SMILES:
CC1=C(C(=CC(=C1)[N+](=O)[O-])C=O)O
Tpsa:
80.44
Logp:
1.42132
H Acceptors:
4
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: C₁₂H₁₁NO₅
Molecular Weight: 249.22
Synonyms: [5-(2-methoxy-5-nitro-phenyl)furan-2-yl]methanol
SMILES: COC1=C(C=C(C=C1)[N+](=O)[O-])C2=CC=C(CO)O2
Tpsa: 85.74
Logp: 2.3557
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 4
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₁NO₅
Molecular Weight:
249.22
Synonyms:
[5-(2-methoxy-5-nitro-phenyl)furan-2-yl]methanol
SMILES:
COC1=C(C=C(C=C1)[N+](=O)[O-])C2=CC=C(CO)O2
Tpsa:
85.74
Logp:
2.3557
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
4
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₁₁N₃O₂
Molecular Weight: 169.18
Synonyms: AMINO-(3,5-DIMETHYL-1H-PYRAZOL-4-YL)-ACETIC ACID
SMILES: CC1=C(C(=NN1)C)C(C(=O)O)N
Tpsa: 92
Logp: 0.11094
H Acceptors: 3
H Donors: 3
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:
C₇H₁₁N₃O₂
Molecular Weight:
169.18
Synonyms:
AMINO-(3,5-DIMETHYL-1H-PYRAZOL-4-YL)-ACETIC ACID
SMILES:
CC1=C(C(=NN1)C)C(C(=O)O)N
Tpsa:
92
Logp:
0.11094
H Acceptors:
3
H Donors:
3
Rotatable Bonds:
2