CS-0455781
3-Phenoxypicolinaldehyde
Manufacturer: ChemScene
CAS Number: 780801-28-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 10g | CS-0455781-10g | In Stock | ₹ 1,24,244.00 |
CS-0455781 - 10g
In Stock
Quantity
1
Base Price: ₹ 1,24,244.00
GST (18%): ₹ 22,363.92
Total Price: ₹ 1,46,607.92
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₉NO₂
Molecular Weight
199.21
Synonyms
3-phenoxypyridine-2-carbaldehyde
SMILES
C1=CC=C(C=C1)OC2=C(C=O)N=CC=C2
Tpsa
39.19
Logp
2.6864
H Acceptors
3
H Donors
0
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 780801-28-7 | 3-Phenoxypicolinaldehyde | A2B Chem | -- |
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
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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: C₁₂H₉NO₂
Molecular Weight: 199.21
Synonyms: 3-phenoxypyridine-2-carbaldehyde
SMILES: C1=CC=C(C=C1)OC2=C(C=O)N=CC=C2
Tpsa: 39.19
Logp: 2.6864
H Acceptors: 3
H Donors: 0
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:
C₁₂H₉NO₂
Molecular Weight:
199.21
Synonyms:
3-phenoxypyridine-2-carbaldehyde
SMILES:
C1=CC=C(C=C1)OC2=C(C=O)N=CC=C2
Tpsa:
39.19
Logp:
2.6864
H Acceptors:
3
H Donors:
0
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: C₉H₁₀FNO₄S
Molecular Weight: 247.24
Synonyms: 2-([(4-FLUOROPHENYL)SULFONYL]AMINO)PROPANOIC ACID
SMILES: C[C@@H](C(=O)O)NS(=O)(=O)C1=CC=C(C=C1)F
Tpsa: 83.47
Logp: 0.5771
H Acceptors: 3
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:
C₉H₁₀FNO₄S
Molecular Weight:
247.24
Synonyms:
2-([(4-FLUOROPHENYL)SULFONYL]AMINO)PROPANOIC ACID
SMILES:
C[C@@H](C(=O)O)NS(=O)(=O)C1=CC=C(C=C1)F
Tpsa:
83.47
Logp:
0.5771
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
4
Purity: 80%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₃₂O₁₀
Molecular Weight: 372.41
Synonyms: Tripentaerythritol
SMILES: C(C(CO)(CO)COCC(CO)(CO)COCC(CO)(CO)CO)O
Tpsa: 180.3
Logp: -4.0828
H Acceptors: 10
H Donors: 8
Rotatable Bonds: 16
Purity:
80%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₃₂O₁₀
Molecular Weight:
372.41
Synonyms:
Tripentaerythritol
SMILES:
C(C(CO)(CO)COCC(CO)(CO)COCC(CO)(CO)CO)O
Tpsa:
180.3
Logp:
-4.0828
H Acceptors:
10
H Donors:
8
Rotatable Bonds:
16
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₅ClF₃NO
Molecular Weight: 235.59
Synonyms: 3-Chloro-4-(trifluoromethoxy)phenylacetonitrile
SMILES: C1=CC(=C(C=C1CC#N)Cl)OC(F)(F)F
Tpsa: 33.02
Logp: 3.30468
H Acceptors: 2
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:
C₉H₅ClF₃NO
Molecular Weight:
235.59
Synonyms:
3-Chloro-4-(trifluoromethoxy)phenylacetonitrile
SMILES:
C1=CC(=C(C=C1CC#N)Cl)OC(F)(F)F
Tpsa:
33.02
Logp:
3.30468
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
2