CS-0508982
3,6-Difluoro-2-(trifluoromethyl)benzaldehyde
Manufacturer: ChemScene
CAS Number: 104044-26-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0508982-250mg | In Stock | ₹ 16,769.76 |
| 1g | CS-0508982-1g | In Stock | ₹ 49,368.12 |
CS-0508982 - 250mg
In Stock
Quantity
1
Base Price: ₹ 16,769.76
GST (18%): ₹ 3,018.557
Total Price: ₹ 19,788.317
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₃F₅O
Molecular Weight
210.10
Synonyms
None
SMILES
O=CC1=C(F)C=CC(F)=C1C(F)(F)F
Tpsa
17.07
Logp
2.7961
H Acceptors
1
H Donors
0
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 104044-26-0 | 3,6-Difluoro-2-(trifluoromethyl)benzaldehyde | A2B Chem | ₹ 19,251.00 - ₹ 48,769.20 |
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-P330-P362+P364-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: C₈H₃F₅O
Molecular Weight: 210.10
Synonyms: None
SMILES: O=CC1=C(F)C=CC(F)=C1C(F)(F)F
Tpsa: 17.07
Logp: 2.7961
H Acceptors: 1
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:
C₈H₃F₅O
Molecular Weight:
210.10
Synonyms:
None
SMILES:
O=CC1=C(F)C=CC(F)=C1C(F)(F)F
Tpsa:
17.07
Logp:
2.7961
H Acceptors:
1
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: C₂₂H₁₆Br₂O₄
Molecular Weight: 504.17
Synonyms: 4,4''-dibromo-2,2''-methoxycarbonyl-[1,1',4',1'']terphenyl
SMILES: O=C(C1=CC(Br)=CC=C1C2=CC=C(C3=CC=C(Br)C=C3C(OC)=O)C=C2)OC
Tpsa: 52.6
Logp: 6.1188
H Acceptors: 4
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:
C₂₂H₁₆Br₂O₄
Molecular Weight:
504.17
Synonyms:
4,4''-dibromo-2,2''-methoxycarbonyl-[1,1',4',1'']terphenyl
SMILES:
O=C(C1=CC(Br)=CC=C1C2=CC=C(C3=CC=C(Br)C=C3C(OC)=O)C=C2)OC
Tpsa:
52.6
Logp:
6.1188
H Acceptors:
4
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: C₈H₆F₃IO
Molecular Weight: 302.03
Synonyms: 2,2,2-Trifluoro-1-(3-iodo-phenyl)-ethanol
SMILES: IC1=CC(C(O)C(F)(F)F)=CC=C1
Tpsa: 20.23
Logp: 2.8869
H Acceptors: 1
H Donors: 1
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:
C₈H₆F₃IO
Molecular Weight:
302.03
Synonyms:
2,2,2-Trifluoro-1-(3-iodo-phenyl)-ethanol
SMILES:
IC1=CC(C(O)C(F)(F)F)=CC=C1
Tpsa:
20.23
Logp:
2.8869
H Acceptors:
1
H Donors:
1
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: C₈H₂₂Cl₃N₃O₂
Molecular Weight: 298.64
Synonyms: 2-aminoethyl 2,6-diaminohexanoate,trihydrochloride
SMILES: O=C(OCCN)C(N)CCCCN.[H]Cl.[H]Cl.[H]Cl
Tpsa: 104.36
Logp: 0.21
H Acceptors: 5
H Donors: 3
Rotatable Bonds: 7
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₂₂Cl₃N₃O₂
Molecular Weight:
298.64
Synonyms:
2-aminoethyl 2,6-diaminohexanoate,trihydrochloride
SMILES:
O=C(OCCN)C(N)CCCCN.[H]Cl.[H]Cl.[H]Cl
Tpsa:
104.36
Logp:
0.21
H Acceptors:
5
H Donors:
3
Rotatable Bonds:
7