CS-0441705
N-(2-formyl-3-methoxypyridin-4-yl)pivalamide
Manufacturer: ChemScene
CAS Number: 1171919-99-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0441705-1g | In Stock | ₹ 80,011.00 |
CS-0441705 - 1g
In Stock
Quantity
1
Base Price: ₹ 80,011.00
GST (18%): ₹ 14,401.98
Total Price: ₹ 94,412.98
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₁₆N₂O₃
Molecular Weight
236.27
Synonyms
None
SMILES
CC(C)(C(NC1=C(OC)C(C=O)=NC=C1)=O)C
Tpsa
68.29
Logp
1.8873
H Acceptors
4
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1171919-99-5 | N-(2-Formyl-3-methoxypyridin-4-yl)pivalamide | 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: C₁₂H₁₆N₂O₃
Molecular Weight: 236.27
Synonyms: None
SMILES: CC(C)(C(NC1=C(OC)C(C=O)=NC=C1)=O)C
Tpsa: 68.29
Logp: 1.8873
H Acceptors: 4
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:
C₁₂H₁₆N₂O₃
Molecular Weight:
236.27
Synonyms:
None
SMILES:
CC(C)(C(NC1=C(OC)C(C=O)=NC=C1)=O)C
Tpsa:
68.29
Logp:
1.8873
H Acceptors:
4
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: C₁₁H₁₂BrN₃O
Molecular Weight: 282.14
Synonyms: None
SMILES: CC(C)(C(NC1=C(N=CC(C#N)=C1)Br)=O)C
Tpsa: 65.78
Logp: 2.70038
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:
C₁₁H₁₂BrN₃O
Molecular Weight:
282.14
Synonyms:
None
SMILES:
CC(C)(C(NC1=C(N=CC(C#N)=C1)Br)=O)C
Tpsa:
65.78
Logp:
2.70038
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: C₁₁H₁₅BrN₂O₂
Molecular Weight: 287.15
Synonyms: None
SMILES: CC(C)(C(NC1=C(N=CC(OC)=C1)Br)=O)C
Tpsa: 51.22
Logp: 2.8373
H Acceptors: 3
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:
C₁₁H₁₅BrN₂O₂
Molecular Weight:
287.15
Synonyms:
None
SMILES:
CC(C)(C(NC1=C(N=CC(OC)=C1)Br)=O)C
Tpsa:
51.22
Logp:
2.8373
H Acceptors:
3
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: C₁₅H₂₁NO₃Si
Molecular Weight: 291.42
Synonyms: 2-((tert-Butyldimethylsilyloxy)methyl)-furo[3,2-b]pyridine-6-carbaldehyde
SMILES: CC(C)(C)[Si](C)(C)OCC1=CC2=C(C=C(C=N2)C=O)O1
Tpsa: 52.33
Logp: 4.1621
H Acceptors: 4
H Donors: 0
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:
C₁₅H₂₁NO₃Si
Molecular Weight:
291.42
Synonyms:
2-((tert-Butyldimethylsilyloxy)methyl)-furo[3,2-b]pyridine-6-carbaldehyde
SMILES:
CC(C)(C)[Si](C)(C)OCC1=CC2=C(C=C(C=N2)C=O)O1
Tpsa:
52.33
Logp:
4.1621
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
4