CS-0441068
4-Phenoxynicotinaldehyde
Manufacturer: ChemScene
CAS Number: 114077-83-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0441068-5g | In Stock | ₹ 2,16,723.48 |
CS-0441068 - 5g
In Stock
Quantity
1
Base Price: ₹ 2,16,723.48
GST (18%): ₹ 39,010.226
Total Price: ₹ 2,55,733.706
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
4-phenoxy-pyridine-3-carbaldehyde
SMILES
C1=CC=C(C=C1)OC2=CC=NC=C2C=O
Tpsa
39.19
Logp
2.6864
H Acceptors
3
H Donors
0
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 114077-83-7 | 4-Phenoxynicotinaldehyde | A2B Chem | -- |
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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: 4-phenoxy-pyridine-3-carbaldehyde
SMILES: C1=CC=C(C=C1)OC2=CC=NC=C2C=O
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:
4-phenoxy-pyridine-3-carbaldehyde
SMILES:
C1=CC=C(C=C1)OC2=CC=NC=C2C=O
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: C₁₆H₂₁NO₄
Molecular Weight: 291.34
Synonyms: Ethyl (1R,2S)-2-(Cbz-aMino)cyclopentanecarboxylate
SMILES: CCOC([C@@H]1CCC[C@@H]1NC(OCC2=CC=CC=C2)=O)=O
Tpsa: 64.63
Logp: 2.6446
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 5
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₂₁NO₄
Molecular Weight:
291.34
Synonyms:
Ethyl (1R,2S)-2-(Cbz-aMino)cyclopentanecarboxylate
SMILES:
CCOC([C@@H]1CCC[C@@H]1NC(OCC2=CC=CC=C2)=O)=O
Tpsa:
64.63
Logp:
2.6446
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
5
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₂₁NO₄
Molecular Weight: 291.34
Synonyms: Ethyl (1S,2R)-2-(Cbz-aMino)cyclopentanecarboxylate
SMILES: CCOC([C@H]1CCC[C@H]1NC(OCC2=CC=CC=C2)=O)=O
Tpsa: 64.63
Logp: 2.6446
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 5
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₂₁NO₄
Molecular Weight:
291.34
Synonyms:
Ethyl (1S,2R)-2-(Cbz-aMino)cyclopentanecarboxylate
SMILES:
CCOC([C@H]1CCC[C@H]1NC(OCC2=CC=CC=C2)=O)=O
Tpsa:
64.63
Logp:
2.6446
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
5
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₂₁N₃O₃
Molecular Weight: 279.33
Synonyms: 2-Methyl-2-propanyl (3S)-3-[(5-amino-2-pyridinyl)oxy]-1-pyrrolidinecarboxylate
SMILES: CC(C)(C)OC(=O)N1CC[C@@H](C1)OC2=NC=C(C=C2)N
Tpsa: 77.68
Logp: 2.052
H Acceptors: 5
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:
C₁₄H₂₁N₃O₃
Molecular Weight:
279.33
Synonyms:
2-Methyl-2-propanyl (3S)-3-[(5-amino-2-pyridinyl)oxy]-1-pyrrolidinecarboxylate
SMILES:
CC(C)(C)OC(=O)N1CC[C@@H](C1)OC2=NC=C(C=C2)N
Tpsa:
77.68
Logp:
2.052
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
2