CS-0589438
2-Oxo-2-(2-(trifluoromethyl)phenyl)acetaldehyde
Manufacturer: ChemScene
CAS Number: 795261-41-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0589438-1g | In Stock | ₹ 70,415.88 |
| 2.5g | CS-0589438-2.5g | In Stock | ₹ 1,45,708.68 |
| 5g | CS-0589438-5g | In Stock | ₹ 1,84,467.36 |
| 10g | CS-0589438-10g | In Stock | ₹ 2,31,867.60 |
CS-0589438 - 1g
In Stock
Quantity
1
Base Price: ₹ 70,415.88
GST (18%): ₹ 12,674.858
Total Price: ₹ 83,090.738
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₅F₃O₂
Molecular Weight
202.13
Synonyms
2-Oxo-2-[2-(trifluoromethyl)phenyl]acetaldehyde
SMILES
C1=CC=C(C(=C1)C(=O)C=O)C(F)(F)F
Tpsa
34.14
Logp
2.087
H Acceptors
2
H Donors
0
Rotatable Bonds
2
Related Products
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
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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: C₉H₅F₃O₂
Molecular Weight: 202.13
Synonyms: 2-Oxo-2-[2-(trifluoromethyl)phenyl]acetaldehyde
SMILES: C1=CC=C(C(=C1)C(=O)C=O)C(F)(F)F
Tpsa: 34.14
Logp: 2.087
H Acceptors: 2
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:
C₉H₅F₃O₂
Molecular Weight:
202.13
Synonyms:
2-Oxo-2-[2-(trifluoromethyl)phenyl]acetaldehyde
SMILES:
C1=CC=C(C(=C1)C(=O)C=O)C(F)(F)F
Tpsa:
34.14
Logp:
2.087
H Acceptors:
2
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: C₉H₈N₂O₂
Molecular Weight: 176.17
Synonyms: 3-(5-Methyl-[1,3,4]oxadiazol-2-yl)-phenol
SMILES: CC1=NN=C(O1)C2=CC(=CC=C2)O
Tpsa: 59.15
Logp: 1.75062
H Acceptors: 4
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:
C₉H₈N₂O₂
Molecular Weight:
176.17
Synonyms:
3-(5-Methyl-[1,3,4]oxadiazol-2-yl)-phenol
SMILES:
CC1=NN=C(O1)C2=CC(=CC=C2)O
Tpsa:
59.15
Logp:
1.75062
H Acceptors:
4
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: C₁₁H₁₅BrO₂
Molecular Weight: 259.14
Synonyms: None
SMILES: CCOC1=C(C=C(C=C1)CBr)OCC
Tpsa: 18.46
Logp: 3.3789
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 5
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₅BrO₂
Molecular Weight:
259.14
Synonyms:
None
SMILES:
CCOC1=C(C=C(C=C1)CBr)OCC
Tpsa:
18.46
Logp:
3.3789
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
5
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₂₂N₂S
Molecular Weight: 250.40
Synonyms: 1-Heptyl-3-phenyl-2-thiourea
SMILES: CCCCCCCNC(=S)NC1=CC=CC=C1
Tpsa: 24.06
Logp: 3.9434
H Acceptors: 1
H Donors: 2
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:
C₁₄H₂₂N₂S
Molecular Weight:
250.40
Synonyms:
1-Heptyl-3-phenyl-2-thiourea
SMILES:
CCCCCCCNC(=S)NC1=CC=CC=C1
Tpsa:
24.06
Logp:
3.9434
H Acceptors:
1
H Donors:
2
Rotatable Bonds:
7