CS-0458112
3-(Trifluoromethoxy)benzaldehyde oxime
Manufacturer: ChemScene
CAS Number: 928063-99-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 25g | CS-0458112-25g | In Stock | ₹ 1,02,706.00 |
CS-0458112 - 25g
In Stock
Quantity
1
Base Price: ₹ 1,02,706.00
GST (18%): ₹ 18,487.08
Total Price: ₹ 1,21,193.08
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₆F₃NO₂
Molecular Weight
205.13
Synonyms
Benzaldehyde, 3-(trifluoromethoxy)-, oxime
SMILES
FC(F)(F)OC1=CC(C=NO)=CC=C1
Tpsa
41.82
Logp
2.3933
H Acceptors
3
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 928063-99-4 | 3-(Trifluoromethoxy)benzaldehyde oxime | A2B Chem | ₹ 25,365.00 |
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-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: C₈H₆F₃NO₂
Molecular Weight: 205.13
Synonyms: Benzaldehyde, 3-(trifluoromethoxy)-, oxime
SMILES: FC(F)(F)OC1=CC(C=NO)=CC=C1
Tpsa: 41.82
Logp: 2.3933
H Acceptors: 3
H Donors: 1
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:
C₈H₆F₃NO₂
Molecular Weight:
205.13
Synonyms:
Benzaldehyde, 3-(trifluoromethoxy)-, oxime
SMILES:
FC(F)(F)OC1=CC(C=NO)=CC=C1
Tpsa:
41.82
Logp:
2.3933
H Acceptors:
3
H Donors:
1
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: C₉H₁₃BN₂O₂S
Molecular Weight: 224.09
Synonyms: 6-Thiomorpholinopyridin-3-ylboronic acid
SMILES: OB(C1=CC=C(N2CCSCC2)N=C1)O
Tpsa: 56.59
Logp: -0.6854
H Acceptors: 5
H Donors: 2
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:
C₉H₁₃BN₂O₂S
Molecular Weight:
224.09
Synonyms:
6-Thiomorpholinopyridin-3-ylboronic acid
SMILES:
OB(C1=CC=C(N2CCSCC2)N=C1)O
Tpsa:
56.59
Logp:
-0.6854
H Acceptors:
5
H Donors:
2
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: C₁₆H₁₂Cl₂F₆N₄O₂
Molecular Weight: 477.19
Synonyms: 4-Chloropyridine-2-carboxylic acid (2,2,2-trifluoroethyl)amide
SMILES: O=C(C1=NC=CC(Cl)=C1)NCC(F)(F)F.O=C(C2=NC=CC(Cl)=C2)NCC(F)(F)F
Tpsa: 83.98
Logp: 4.0542
H Acceptors: 4
H Donors: 2
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:
C₁₆H₁₂Cl₂F₆N₄O₂
Molecular Weight:
477.19
Synonyms:
4-Chloropyridine-2-carboxylic acid (2,2,2-trifluoroethyl)amide
SMILES:
O=C(C1=NC=CC(Cl)=C1)NCC(F)(F)F.O=C(C2=NC=CC(Cl)=C2)NCC(F)(F)F
Tpsa:
83.98
Logp:
4.0542
H Acceptors:
4
H Donors:
2
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: C₁₆H₂₂O₄
Molecular Weight: 278.34
Synonyms: Butanedioic acid, 2-(2-phenylethyl)-, 4-(1,1-dimethylethyl) ester
SMILES: CC(C)(C)OC(=O)CC(CCC1=CC=CC=C1)C(=O)O
Tpsa: 63.6
Logp: 3.0518
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 6
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₂₂O₄
Molecular Weight:
278.34
Synonyms:
Butanedioic acid, 2-(2-phenylethyl)-, 4-(1,1-dimethylethyl) ester
SMILES:
CC(C)(C)OC(=O)CC(CCC1=CC=CC=C1)C(=O)O
Tpsa:
63.6
Logp:
3.0518
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
6