CS-0356361
4-(2,2,2-Trifluoroacetyl)benzaldehyde
Manufacturer: ChemScene
CAS Number: 86988-50-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0356361-100mg | In Stock | ₹ 5,251.00 |
| 250mg | CS-0356361-250mg | In Stock | ₹ 8,722.00 |
| 1g | CS-0356361-1g | In Stock | ₹ 23,229.00 |
CS-0356361 - 100mg
In Stock
Quantity
1
Base Price: ₹ 5,251.00
GST (18%): ₹ 945.18
Total Price: ₹ 6,196.18
Purity
97%
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
Benzaldehyde, 4-(trifluoroacetyl)- (9CI)
SMILES
O=CC1=CC=C(C(C(F)(F)F)=O)C=C1
Tpsa
34.14
Logp
2.2441
H Acceptors
2
H Donors
0
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules AOBChem USA / 4-(222-trifluoroacetyl)benzaldehyde / 250mg / 784408680 / 63628 / / 86988-50-3 / MFCD12547943 / 202.132 / C9H5F3O2 | eMolecules | ₹ 16,637.66 | |
 | 86988-50-3 | 4-(Trifluoroacetyl)benzaldehyde | A2B Chem | ₹ 10,146.00 - ₹ 93,806.00 |
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: 97%
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: Benzaldehyde, 4-(trifluoroacetyl)- (9CI)
SMILES: O=CC1=CC=C(C(C(F)(F)F)=O)C=C1
Tpsa: 34.14
Logp: 2.2441
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:
C₉H₅F₃O₂
Molecular Weight:
202.13
Synonyms:
Benzaldehyde, 4-(trifluoroacetyl)- (9CI)
SMILES:
O=CC1=CC=C(C(C(F)(F)F)=O)C=C1
Tpsa:
34.14
Logp:
2.2441
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₇H₃₄N₂O₅
Molecular Weight: 466.57
Synonyms: None
SMILES: O=C(C1=CC=C2OC(C)(C)C=CC2=C1OC)NC3=CC=C(C(OC)=C3)OCCC4NCCCC4
Tpsa: 78.05
Logp: 5.0513
H Acceptors: 6
H Donors: 2
Rotatable Bonds: 8
Purity:
98%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₇H₃₄N₂O₅
Molecular Weight:
466.57
Synonyms:
None
SMILES:
O=C(C1=CC=C2OC(C)(C)C=CC2=C1OC)NC3=CC=C(C(OC)=C3)OCCC4NCCCC4
Tpsa:
78.05
Logp:
5.0513
H Acceptors:
6
H Donors:
2
Rotatable Bonds:
8
Purity: 98%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₇BF₃NO₂
Molecular Weight: 287.09
Synonyms: 3-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)-4-(trifluoromethyl)benzenamine
SMILES: NC1=CC=C(C(F)(F)F)C(B2OC(C)(C)C(C)(C)O2)=C1
Tpsa: 44.48
Logp: 2.5868
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₇BF₃NO₂
Molecular Weight:
287.09
Synonyms:
3-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)-4-(trifluoromethyl)benzenamine
SMILES:
NC1=CC=C(C(F)(F)F)C(B2OC(C)(C)C(C)(C)O2)=C1
Tpsa:
44.48
Logp:
2.5868
H Acceptors:
3
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: C₇H₅N₃O₂
Molecular Weight: 163.13
Synonyms: OTAVA-BB BB7117850639
SMILES: O=C(N1N=NC2=CC=CC=C21)O
Tpsa: 68.01
Logp: 0.9574
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₅N₃O₂
Molecular Weight:
163.13
Synonyms:
OTAVA-BB BB7117850639
SMILES:
O=C(N1N=NC2=CC=CC=C21)O
Tpsa:
68.01
Logp:
0.9574
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
0