CS-0516704
(E)-3-chloro-5-(trifluoromethyl)picolinaldehyde oxime
Manufacturer: ChemScene
CAS Number: 246022-23-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0516704-1g | In Stock | ₹ 1,91,226.60 |
CS-0516704 - 1g
In Stock
Quantity
1
Base Price: ₹ 1,91,226.60
GST (18%): ₹ 34,420.788
Total Price: ₹ 2,25,647.388
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₇H₄ClF₃N₂O
Molecular Weight
224.57
Synonyms
3-chloro-5-(trifluoromethyl)picolinaldehyde oxime
SMILES
O/N=C/C1=NC=C(C(F)(F)F)C=C1Cl
Tpsa
45.48
Logp
2.5619
H Acceptors
3
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 246022-23-1 | (E)-N-{[3-Chloro-5-(trifluoromethyl)pyridin-2-yl]methylidene}hydroxylamine | A2B Chem | ₹ 17,026.44 - ₹ 1,08,233.40 |
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-P305+P351+P338-P330-P362+P364-P403+P233-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: C₇H₄ClF₃N₂O
Molecular Weight: 224.57
Synonyms: 3-chloro-5-(trifluoromethyl)picolinaldehyde oxime
SMILES: O/N=C/C1=NC=C(C(F)(F)F)C=C1Cl
Tpsa: 45.48
Logp: 2.5619
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:
C₇H₄ClF₃N₂O
Molecular Weight:
224.57
Synonyms:
3-chloro-5-(trifluoromethyl)picolinaldehyde oxime
SMILES:
O/N=C/C1=NC=C(C(F)(F)F)C=C1Cl
Tpsa:
45.48
Logp:
2.5619
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: C₆H₂BrClFI
Molecular Weight: 335.34
Synonyms: None
SMILES: IC1=C(F)C=C(Cl)C(Br)=C1
Tpsa: 0
Logp: 3.8462
H Acceptors: 0
H Donors: 0
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:
C₆H₂BrClFI
Molecular Weight:
335.34
Synonyms:
None
SMILES:
IC1=C(F)C=C(Cl)C(Br)=C1
Tpsa:
0
Logp:
3.8462
H Acceptors:
0
H Donors:
0
Rotatable Bonds:
0
Purity: 98%
MDL No: MFCD24714517
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₂O₂
Molecular Weight: 152.19
Synonyms: None
SMILES: OC1=CC(C)=CC(OCC)=C1
Tpsa: 29.46
Logp: 2.09932
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD24714517
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₂O₂
Molecular Weight:
152.19
Synonyms:
None
SMILES:
OC1=CC(C)=CC(OCC)=C1
Tpsa:
29.46
Logp:
2.09932
H Acceptors:
2
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: C₁₀H₁₃NO₂
Molecular Weight: 179.22
Synonyms: 2-amino-5-ethylbenzoic acid methyl ester
SMILES: O=C(OC)C1=CC(CC)=CC=C1N
Tpsa: 52.32
Logp: 1.6178
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:
C₁₀H₁₃NO₂
Molecular Weight:
179.22
Synonyms:
2-amino-5-ethylbenzoic acid methyl ester
SMILES:
O=C(OC)C1=CC(CC)=CC=C1N
Tpsa:
52.32
Logp:
1.6178
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2