CS-0511456
3-(Trifluoromethyl)benzaldehyde oxime
Manufacturer: ChemScene
CAS Number: 368-83-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0511456-1g | In Stock | ₹ 6,764.00 |
| 5g | CS-0511456-5g | In Stock | ₹ 14,507.00 |
| 25g | CS-0511456-25g | In Stock | ₹ 53,756.00 |
CS-0511456 - 1g
In Stock
Quantity
1
Base Price: ₹ 6,764.00
GST (18%): ₹ 1,217.52
Total Price: ₹ 7,981.52
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₆F₃NO
Molecular Weight
189.13
Synonyms
N-[[3-(trifluoromethyl)phenyl]methylidene]hydroxylamine
SMILES
ON=CC1=CC=CC(C(F)(F)F)=C1
Tpsa
32.59
Logp
2.5135
H Acceptors
2
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 368-83-2 | 3-(Trifluoromethyl)benzaldoxime | A2B Chem | ₹ 7,832.00 - ₹ 58,918.00 |
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
Compare Similar Items
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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: C₈H₆F₃NO
Molecular Weight: 189.13
Synonyms: N-[[3-(trifluoromethyl)phenyl]methylidene]hydroxylamine
SMILES: ON=CC1=CC=CC(C(F)(F)F)=C1
Tpsa: 32.59
Logp: 2.5135
H Acceptors: 2
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:
C₈H₆F₃NO
Molecular Weight:
189.13
Synonyms:
N-[[3-(trifluoromethyl)phenyl]methylidene]hydroxylamine
SMILES:
ON=CC1=CC=CC(C(F)(F)F)=C1
Tpsa:
32.59
Logp:
2.5135
H Acceptors:
2
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: C₈H₁₈N₂O
Molecular Weight: 158.24
Synonyms: N-Propyl L-valinamide
SMILES: N[C@@H](C(C)C)C(NCCC)=O
Tpsa: 55.12
Logp: 0.4959
H Acceptors: 2
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:
C₈H₁₈N₂O
Molecular Weight:
158.24
Synonyms:
N-Propyl L-valinamide
SMILES:
N[C@@H](C(C)C)C(NCCC)=O
Tpsa:
55.12
Logp:
0.4959
H Acceptors:
2
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: C₁₃H₂₂Cl₂N₂
Molecular Weight: 277.23
Synonyms: (R)-1-Phenyl-3-(pyrrolidin-1-yl)propan-2-amine 2HCl
SMILES: N[C@H](CC1=CC=CC=C1)CN1CCCC1.[H]Cl.[H]Cl
Tpsa: 29.26
Logp: 2.4958
H Acceptors: 2
H Donors: 1
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:
C₁₃H₂₂Cl₂N₂
Molecular Weight:
277.23
Synonyms:
(R)-1-Phenyl-3-(pyrrolidin-1-yl)propan-2-amine 2HCl
SMILES:
N[C@H](CC1=CC=CC=C1)CN1CCCC1.[H]Cl.[H]Cl
Tpsa:
29.26
Logp:
2.4958
H Acceptors:
2
H Donors:
1
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: C₁₄H₂₄Cl₂N₂
Molecular Weight: 291.26
Synonyms: (2R)-1-Piperidino-3-phenyl-2-propanamine
SMILES: N[C@H](CC1=CC=CC=C1)CN1CCCCC1.[H]Cl.[H]Cl
Tpsa: 29.26
Logp: 2.8859
H Acceptors: 2
H Donors: 1
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:
C₁₄H₂₄Cl₂N₂
Molecular Weight:
291.26
Synonyms:
(2R)-1-Piperidino-3-phenyl-2-propanamine
SMILES:
N[C@H](CC1=CC=CC=C1)CN1CCCCC1.[H]Cl.[H]Cl
Tpsa:
29.26
Logp:
2.8859
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
4