CS-0508622
3-(Trifluoromethyl)picolinaldehyde oxime
Manufacturer: ChemScene
CAS Number: 1280538-35-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0508622-1g | In Stock | ₹ 10,609.44 |
| 5g | CS-0508622-5g | In Stock | ₹ 41,411.04 |
CS-0508622 - 1g
In Stock
Quantity
1
Base Price: ₹ 10,609.44
GST (18%): ₹ 1,909.699
Total Price: ₹ 12,519.139
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₇H₅F₃N₂O
Molecular Weight
190.12
Synonyms
None
SMILES
ON=CC1=NC=CC=C1C(F)(F)F
Tpsa
45.48
Logp
1.9085
H Acceptors
3
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1280538-35-3 | N-{[3-(Trifluoromethyl)pyridin-2-yl]methylidene}hydroxylamine | A2B Chem | ₹ 12,149.52 - ₹ 45,517.92 |
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
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: C₇H₅F₃N₂O
Molecular Weight: 190.12
Synonyms: None
SMILES: ON=CC1=NC=CC=C1C(F)(F)F
Tpsa: 45.48
Logp: 1.9085
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:
C₇H₅F₃N₂O
Molecular Weight:
190.12
Synonyms:
None
SMILES:
ON=CC1=NC=CC=C1C(F)(F)F
Tpsa:
45.48
Logp:
1.9085
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: C₇H₆BrNOS
Molecular Weight: 232.10
Synonyms: 2-bromo-4,5,6,7-tetrahydro-1,3-benzothiazol-4-one
SMILES: O=C1CCCC2=C1N=C(Br)S2
Tpsa: 29.96
Logp: 2.4246
H Acceptors: 3
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:
C₇H₆BrNOS
Molecular Weight:
232.10
Synonyms:
2-bromo-4,5,6,7-tetrahydro-1,3-benzothiazol-4-one
SMILES:
O=C1CCCC2=C1N=C(Br)S2
Tpsa:
29.96
Logp:
2.4246
H Acceptors:
3
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: C₇H₅ClF₃NO
Molecular Weight: 211.57
Synonyms: 3-Chloro-1-methyl-5-(trifluoromethyl)pyridin-2-one
SMILES: O=C1C(Cl)=CC(C(F)(F)F)=CN1C
Tpsa: 22
Logp: 2.0575
H Acceptors: 2
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:
C₇H₅ClF₃NO
Molecular Weight:
211.57
Synonyms:
3-Chloro-1-methyl-5-(trifluoromethyl)pyridin-2-one
SMILES:
O=C1C(Cl)=CC(C(F)(F)F)=CN1C
Tpsa:
22
Logp:
2.0575
H Acceptors:
2
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: C₁₁H₁₉NO₄
Molecular Weight: 229.27
Synonyms: 2-Butenoic acid, 4-[[(1,1-dimethylethoxy)carbonyl]amino]-2-methyl-, methyl ester, (E)- (9CI)
SMILES: O=C(OC)/C(C)=C/CNC(OC(C)(C)C)=O
Tpsa: 64.63
Logp: 1.6304
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₉NO₄
Molecular Weight:
229.27
Synonyms:
2-Butenoic acid, 4-[[(1,1-dimethylethoxy)carbonyl]amino]-2-methyl-, methyl ester, (E)- (9CI)
SMILES:
O=C(OC)/C(C)=C/CNC(OC(C)(C)C)=O
Tpsa:
64.63
Logp:
1.6304
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
3