CS-0444452
N-(4-iodo-2-methoxypyridin-3-yl)pivalamide
Manufacturer: ChemScene
CAS Number: 131653-62-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0444452-1g | In Stock | ₹ 76,661.76 |
CS-0444452 - 1g
In Stock
Quantity
1
Base Price: ₹ 76,661.76
GST (18%): ₹ 13,799.117
Total Price: ₹ 90,460.877
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₁₅IN₂O₂
Molecular Weight
334.15
Synonyms
2,2-dimethyl-N-(4-iodo-2-methoxy-3-pyridyl)propanamide
SMILES
CC(C)(C(NC1=C(I)C=CN=C1OC)=O)C
Tpsa
51.22
Logp
2.6794
H Acceptors
3
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | N-(4-Iodo-2-methoxypyridin-3-yl)pivalamide | Sigma Aldrich | ₹ 82,031.85 | |
 | 131653-62-8 | N-(4-Iodo-2-methoxypyridin-3-yl)pivalamide | A2B Chem | ₹ 52,790.52 - ₹ 1,44,168.60 |
Related Products
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: C₁₁H₁₅IN₂O₂
Molecular Weight: 334.15
Synonyms: 2,2-dimethyl-N-(4-iodo-2-methoxy-3-pyridyl)propanamide
SMILES: CC(C)(C(NC1=C(I)C=CN=C1OC)=O)C
Tpsa: 51.22
Logp: 2.6794
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:
C₁₁H₁₅IN₂O₂
Molecular Weight:
334.15
Synonyms:
2,2-dimethyl-N-(4-iodo-2-methoxy-3-pyridyl)propanamide
SMILES:
CC(C)(C(NC1=C(I)C=CN=C1OC)=O)C
Tpsa:
51.22
Logp:
2.6794
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: C₉H₈N₂O₂
Molecular Weight: 176.17
Synonyms: ACETIC ACID 2-CYANO-PYRIDIN-3-YLMETHYL ESTER
SMILES: CC(=O)OCC1=C(C#N)N=CC=C1
Tpsa: 62.98
Logp: 1.01638
H Acceptors: 4
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:
C₉H₈N₂O₂
Molecular Weight:
176.17
Synonyms:
ACETIC ACID 2-CYANO-PYRIDIN-3-YLMETHYL ESTER
SMILES:
CC(=O)OCC1=C(C#N)N=CC=C1
Tpsa:
62.98
Logp:
1.01638
H Acceptors:
4
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: C₇H₇FN₂O₂
Molecular Weight: 170.14
Synonyms: 1-(5-Fluoro-2-nitrophenyl)methanamine
SMILES: FC1=CC=C(C(=C1)CN)[N+](=O)[O-]
Tpsa: 69.16
Logp: 1.1926
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:
C₇H₇FN₂O₂
Molecular Weight:
170.14
Synonyms:
1-(5-Fluoro-2-nitrophenyl)methanamine
SMILES:
FC1=CC=C(C(=C1)CN)[N+](=O)[O-]
Tpsa:
69.16
Logp:
1.1926
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2
Purity: 97%
MDL No: MFCD24386423
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₈N₂O₄
Molecular Weight: 278.30
Synonyms: O-Acetyl Lacosamide
SMILES: CC(N[C@@H](C(NCC1=CC=CC=C1)=O)COC(C)=O)=O
Tpsa: N/A
Logp: N/A
H Acceptors: N/A
H Donors: N/A
Rotatable Bonds: N/A
Purity:
97%
MDL No:
MFCD24386423
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₈N₂O₄
Molecular Weight:
278.30
Synonyms:
O-Acetyl Lacosamide
SMILES:
CC(N[C@@H](C(NCC1=CC=CC=C1)=O)COC(C)=O)=O
Tpsa:
N/A
Logp:
N/A
H Acceptors:
N/A
H Donors:
N/A
Rotatable Bonds:
N/A