CS-0497240
3-(Trifluoromethoxy)picolinaldehyde
Manufacturer: ChemScene
CAS Number: 1315362-90-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0497240-1g | In Stock | ₹ 95,827.20 |
CS-0497240 - 1g
In Stock
Quantity
1
Base Price: ₹ 95,827.20
GST (18%): ₹ 17,248.896
Total Price: ₹ 1,13,076.096
Purity
98%
MDL No
MFCD22552059
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₇H₄F₃NO₂
Molecular Weight
191.11
Synonyms
None
SMILES
FC(F)(F)OC1=CC=CN=C1C=O
Tpsa
39.19
Logp
1.7927
H Acceptors
3
H Donors
0
Rotatable Bonds
2
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: MFCD22552059
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₄F₃NO₂
Molecular Weight: 191.11
Synonyms: None
SMILES: FC(F)(F)OC1=CC=CN=C1C=O
Tpsa: 39.19
Logp: 1.7927
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD22552059
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₄F₃NO₂
Molecular Weight:
191.11
Synonyms:
None
SMILES:
FC(F)(F)OC1=CC=CN=C1C=O
Tpsa:
39.19
Logp:
1.7927
H Acceptors:
3
H Donors:
0
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: C₈H₆F₃NO₃
Molecular Weight: 221.13
Synonyms: None
SMILES: COC(=O)C1=NC=C(OC(F)(F)F)C=C1
Tpsa: 48.42
Logp: 1.7668
H Acceptors: 4
H Donors: 0
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:
C₈H₆F₃NO₃
Molecular Weight:
221.13
Synonyms:
None
SMILES:
COC(=O)C1=NC=C(OC(F)(F)F)C=C1
Tpsa:
48.42
Logp:
1.7668
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD11976402
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₇BrN₂O₂
Molecular Weight: 231.05
Synonyms: N-(5-bromo-6-oxo-1H-pyridin-2-yl)acetamide
SMILES: CC(=O)NC1=CC=C(Br)C(=O)N1
Tpsa: 61.96
Logp: 1.0958
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD11976402
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₇BrN₂O₂
Molecular Weight:
231.05
Synonyms:
N-(5-bromo-6-oxo-1H-pyridin-2-yl)acetamide
SMILES:
CC(=O)NC1=CC=C(Br)C(=O)N1
Tpsa:
61.96
Logp:
1.0958
H Acceptors:
2
H Donors:
2
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: C₈H₁₁ClN₂O₂
Molecular Weight: 202.64
Synonyms: None
SMILES: COC1=NC=C(C=C1Cl)[C@H](N)CO
Tpsa: 68.37
Logp: 0.7357
H Acceptors: 4
H Donors: 2
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:
C₈H₁₁ClN₂O₂
Molecular Weight:
202.64
Synonyms:
None
SMILES:
COC1=NC=C(C=C1Cl)[C@H](N)CO
Tpsa:
68.37
Logp:
0.7357
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
3