CS-0338796
5-Isopropoxypicolinaldehyde
Manufacturer: ChemScene
CAS Number: 1198166-01-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0338796-100mg | In Stock | ₹ 10,146.00 |
| 250mg | CS-0338796-250mg | In Stock | ₹ 17,533.00 |
| 1g | CS-0338796-1g | In Stock | ₹ 46,280.00 |
CS-0338796 - 100mg
In Stock
Quantity
1
Base Price: ₹ 10,146.00
GST (18%): ₹ 1,826.28
Total Price: ₹ 11,972.28
Purity
98+%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₁₁NO₂
Molecular Weight
165.19
Synonyms
5-(1-methylethoxy)picolinaldehyde
SMILES
CC(C)OC1=CN=C(C=C1)C=O
Tpsa
39.19
Logp
1.6813
H Acceptors
3
H Donors
0
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 2-Pyridinecarboxaldehyde, 5-(1-methylethoxy)- | Aaron Chemicals LLC | ₹ 9,701.00 - ₹ 44,500.00 | |
 | 1198166-01-6 | 5-Isopropoxypicolinaldehyde | A2B Chem | ₹ 11,036.00 - ₹ 50,730.00 |
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: C₉H₁₁NO₂
Molecular Weight: 165.19
Synonyms: 5-(1-methylethoxy)picolinaldehyde
SMILES: CC(C)OC1=CN=C(C=C1)C=O
Tpsa: 39.19
Logp: 1.6813
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:
C₉H₁₁NO₂
Molecular Weight:
165.19
Synonyms:
5-(1-methylethoxy)picolinaldehyde
SMILES:
CC(C)OC1=CN=C(C=C1)C=O
Tpsa:
39.19
Logp:
1.6813
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
3
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₅IN₂O₃
Molecular Weight: 362.16
Synonyms: tert-Butyl 7-iodo-2H-pyrido[3,2-b][1,4]oxazine-4(3H)-carboxylate
SMILES: CC(C)(C)OC(=O)N1CCOC2=C1N=CC(=C2)I
Tpsa: 51.66
Logp: 2.8201
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 0
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₅IN₂O₃
Molecular Weight:
362.16
Synonyms:
tert-Butyl 7-iodo-2H-pyrido[3,2-b][1,4]oxazine-4(3H)-carboxylate
SMILES:
CC(C)(C)OC(=O)N1CCOC2=C1N=CC(=C2)I
Tpsa:
51.66
Logp:
2.8201
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
0
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₉N₃O
Molecular Weight: 175.19
Synonyms: None
SMILES: CC1=CC2=C(N=C1)NC=C2/C=N/O
Tpsa: 61.27
Logp: 1.67942
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 1
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₉N₃O
Molecular Weight:
175.19
Synonyms:
None
SMILES:
CC1=CC2=C(N=C1)NC=C2/C=N/O
Tpsa:
61.27
Logp:
1.67942
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
1
Purity: 96%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₂₀N₄O₂
Molecular Weight: 264.32
Synonyms: tert-butyl 2-(2-amino-4-pyrimidinyl)-1-pyrrolidinecarboxylate
SMILES: O=C(N1C(C2=NC(N)=NC=C2)CCC1)OC(C)(C)C
Tpsa: 81.34
Logp: 2.1308
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 1
Purity:
96%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₂₀N₄O₂
Molecular Weight:
264.32
Synonyms:
tert-butyl 2-(2-amino-4-pyrimidinyl)-1-pyrrolidinecarboxylate
SMILES:
O=C(N1C(C2=NC(N)=NC=C2)CCC1)OC(C)(C)C
Tpsa:
81.34
Logp:
2.1308
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
1