CS-0442297
2-(Tert-butoxy)nicotinaldehyde
Manufacturer: ChemScene
CAS Number: 1211532-74-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0442297-1g | In Stock | ₹ 1,04,486.00 |
| 5g | CS-0442297-5g | In Stock | ₹ 3,12,835.00 |
CS-0442297 - 1g
In Stock
Quantity
1
Base Price: ₹ 1,04,486.00
GST (18%): ₹ 18,807.48
Total Price: ₹ 1,23,293.48
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₁₃NO₂
Molecular Weight
179.22
Synonyms
2-tert-Butoxy-pyridine-3-carbaldehyde
SMILES
CC(C)(C)OC1=C(C=CC=N1)C=O
Tpsa
39.19
Logp
2.0714
H Acceptors
3
H Donors
0
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 2-(tert-butoxy)pyridine-3-carbaldehyde | Aaron Chemicals LLC | ₹ 44,500.00 - ₹ 71,200.00 | |
 | 1211532-74-9 | 2-(tert-butoxy)pyridine-3-carbaldehyde | A2B Chem | -- |
Related Products
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
Compare Similar Items
Show Difference
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₃NO₂
Molecular Weight: 179.22
Synonyms: 2-tert-Butoxy-pyridine-3-carbaldehyde
SMILES: CC(C)(C)OC1=C(C=CC=N1)C=O
Tpsa: 39.19
Logp: 2.0714
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:
C₁₀H₁₃NO₂
Molecular Weight:
179.22
Synonyms:
2-tert-Butoxy-pyridine-3-carbaldehyde
SMILES:
CC(C)(C)OC1=C(C=CC=N1)C=O
Tpsa:
39.19
Logp:
2.0714
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: C₆H₁₂O₂
Molecular Weight: 116.16
Synonyms: 2,2,4-Trimethyl-1,3-dioxacyclopentane
SMILES: CC1COC(C)(C)O1
Tpsa: 18.46
Logp: 1.1578
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:
C₆H₁₂O₂
Molecular Weight:
116.16
Synonyms:
2,2,4-Trimethyl-1,3-dioxacyclopentane
SMILES:
CC1COC(C)(C)O1
Tpsa:
18.46
Logp:
1.1578
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: C₈H₁₈ClNO
Molecular Weight: 179.69
Synonyms: 2-(Cyclohexyloxy)ethylamine hydrochloride
SMILES: C1CCC(CC1)OCCN.Cl
Tpsa: 35.25
Logp: 1.7162
H Acceptors: 2
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:
C₈H₁₈ClNO
Molecular Weight:
179.69
Synonyms:
2-(Cyclohexyloxy)ethylamine hydrochloride
SMILES:
C1CCC(CC1)OCCN.Cl
Tpsa:
35.25
Logp:
1.7162
H Acceptors:
2
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: C₉H₁₅Cl₂N₃
Molecular Weight: 236.14
Synonyms: None
SMILES: C1CCN(C1)C2=CC=NC=C2N.Cl.Cl
Tpsa: 42.15
Logp: 2.1076
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:
C₉H₁₅Cl₂N₃
Molecular Weight:
236.14
Synonyms:
None
SMILES:
C1CCN(C1)C2=CC=NC=C2N.Cl.Cl
Tpsa:
42.15
Logp:
2.1076
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1