CS-0037880
N-(3-Formylpyridin-4-yl)pivalamide
Manufacturer: ChemScene
CAS Number: 86847-71-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0037880-1g | In Stock | ₹ 4,539.00 |
| 5g | CS-0037880-5g | In Stock | ₹ 11,570.00 |
| 10g | CS-0037880-10g | In Stock | ₹ 23,140.00 |
| 25g | CS-0037880-25g | In Stock | ₹ 57,850.00 |
CS-0037880 - 1g
In Stock
Quantity
1
Base Price: ₹ 4,539.00
GST (18%): ₹ 817.02
Total Price: ₹ 5,356.02
Purity
97%
MDL No
MFCD03086208
Storage
4°C, stored under nitrogen
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₁₄N₂O₂
Molecular Weight
206.24
Synonyms
N-(3-Formyl-Pyridin-4-YL)-2,2-Dimethyl-Propionamide
SMILES
CC(C)(C)C(NC1=C(C=O)C=NC=C1)=O
Tpsa
59.06
Logp
1.8787
H Acceptors
3
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | N-(3-Formylpyridin-4-yl)pivalamide | Aaron Chemicals LLC | ₹ 1,246.00 - ₹ 18,601.00 | |
 | 86847-71-4 | N-(3-Formyl-4-pyridinyl)-2,2-dimethylpropanamide | A2B Chem | ₹ 3,204.00 - ₹ 62,745.00 |
Related Products
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
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Purity: 97%
MDL No: MFCD03086208
Storage: 4°C, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₄N₂O₂
Molecular Weight: 206.24
Synonyms: N-(3-Formyl-Pyridin-4-YL)-2,2-Dimethyl-Propionamide
SMILES: CC(C)(C)C(NC1=C(C=O)C=NC=C1)=O
Tpsa: 59.06
Logp: 1.8787
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
97%
MDL No:
MFCD03086208
Storage:
4°C, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₄N₂O₂
Molecular Weight:
206.24
Synonyms:
N-(3-Formyl-Pyridin-4-YL)-2,2-Dimethyl-Propionamide
SMILES:
CC(C)(C)C(NC1=C(C=O)C=NC=C1)=O
Tpsa:
59.06
Logp:
1.8787
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD07366733
Storage: 4°C, protect from light, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₆INO
Molecular Weight: 235.02
Synonyms: 2-Iodo-6-Methoxy-Pyridine
SMILES: COC1=CC=CC(=N1)I
Tpsa: 22.12
Logp: 1.6948
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD07366733
Storage:
4°C, protect from light, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₆INO
Molecular Weight:
235.02
Synonyms:
2-Iodo-6-Methoxy-Pyridine
SMILES:
COC1=CC=CC(=N1)I
Tpsa:
22.12
Logp:
1.6948
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
1
Purity: 95%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₅NO₃
Molecular Weight: 221.25
Synonyms: 3-(2,2-Dimethylpropionylamino)benzoic acid
SMILES: CC(C)(C)C(=O)NC1=CC(=CC=C1)C(=O)O
Tpsa: 66.4
Logp: 2.3694
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 2
Purity:
95%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₅NO₃
Molecular Weight:
221.25
Synonyms:
3-(2,2-Dimethylpropionylamino)benzoic acid
SMILES:
CC(C)(C)C(=O)NC1=CC(=CC=C1)C(=O)O
Tpsa:
66.4
Logp:
2.3694
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
2
Purity: 97%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₂₀BNO₂
Molecular Weight: 233.11
Synonyms: 4-Methyl-2-(4,4,5,5-tetraMethyl-[1,3,2]dioxaborolan-2-yl)-phenylaMine
SMILES: CC1=CC(=C(C=C1)N)B2OC(C)(C)C(C)(C)O2
Tpsa: 44.48
Logp: 1.87642
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
97%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₂₀BNO₂
Molecular Weight:
233.11
Synonyms:
4-Methyl-2-(4,4,5,5-tetraMethyl-[1,3,2]dioxaborolan-2-yl)-phenylaMine
SMILES:
CC1=CC(=C(C=C1)N)B2OC(C)(C)C(C)(C)O2
Tpsa:
44.48
Logp:
1.87642
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1