CS-0330778
N-(3-methylpyridin-2-yl)pivalamide
Manufacturer: ChemScene
CAS Number: 86847-66-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0330778-100mg | In Stock | ₹ 11,570.00 |
| 250mg | CS-0330778-250mg | In Stock | ₹ 19,313.00 |
| 1g | CS-0330778-1g | In Stock | ₹ 51,353.00 |
CS-0330778 - 100mg
In Stock
Quantity
1
Base Price: ₹ 11,570.00
GST (18%): ₹ 2,082.60
Total Price: ₹ 13,652.60
Purity
95+%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₁₆N₂O
Molecular Weight
192.26
Synonyms
N-(3-METHYL-2-PYRIDINYL)-2,2-DIMETHYLPROPANAMIDE
SMILES
CC1=C(NC(C(C)(C)C)=O)N=CC=C1
Tpsa
41.99
Logp
2.37462
H Acceptors
2
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 86847-66-7 | N-(3-Methyl-2-pyridinyl)-2,2-dimethylpropanamide | A2B Chem | ₹ 8,900.00 - ₹ 40,228.00 |
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: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₆N₂O
Molecular Weight: 192.26
Synonyms: N-(3-METHYL-2-PYRIDINYL)-2,2-DIMETHYLPROPANAMIDE
SMILES: CC1=C(NC(C(C)(C)C)=O)N=CC=C1
Tpsa: 41.99
Logp: 2.37462
H Acceptors: 2
H Donors: 1
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:
C₁₁H₁₆N₂O
Molecular Weight:
192.26
Synonyms:
N-(3-METHYL-2-PYRIDINYL)-2,2-DIMETHYLPROPANAMIDE
SMILES:
CC1=C(NC(C(C)(C)C)=O)N=CC=C1
Tpsa:
41.99
Logp:
2.37462
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₉F₃
Molecular Weight: 174.16
Synonyms: 3,5-Dimethylbenzotrifluoride
SMILES: CC1=CC(=CC(=C1)C(F)(F)F)C
Tpsa: 0
Logp: 3.32224
H Acceptors: 0
H Donors: 0
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₉F₃
Molecular Weight:
174.16
Synonyms:
3,5-Dimethylbenzotrifluoride
SMILES:
CC1=CC(=CC(=C1)C(F)(F)F)C
Tpsa:
0
Logp:
3.32224
H Acceptors:
0
H Donors:
0
Rotatable Bonds:
0
Purity: 90%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₁₆ClNO
Molecular Weight: 261.75
Synonyms: 4-chloro-2-[(3,4-dimethylanilino)methyl]phenol
SMILES: CC1=CC=C(C=C1C)NCC2=CC(=CC=C2O)Cl
Tpsa: 32.26
Logp: 4.27454
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 3
Purity:
90%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₁₆ClNO
Molecular Weight:
261.75
Synonyms:
4-chloro-2-[(3,4-dimethylanilino)methyl]phenol
SMILES:
CC1=CC=C(C=C1C)NCC2=CC(=CC=C2O)Cl
Tpsa:
32.26
Logp:
4.27454
H Acceptors:
2
H Donors:
2
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: C₁₃H₈N₂O₅
Molecular Weight: 272.21
Synonyms: 2-[(1,3-dioxoisoindol-2-yl)methyl]-1,3-oxazole-4-carboxylic acid
SMILES: C1=CC=C2C(=C1)C(=O)N(CC3=NC(=CO3)C(=O)O)C2=O
Tpsa: 100.71
Logp: 1.169
H Acceptors: 5
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:
C₁₃H₈N₂O₅
Molecular Weight:
272.21
Synonyms:
2-[(1,3-dioxoisoindol-2-yl)methyl]-1,3-oxazole-4-carboxylic acid
SMILES:
C1=CC=C2C(=C1)C(=O)N(CC3=NC(=CO3)C(=O)O)C2=O
Tpsa:
100.71
Logp:
1.169
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
3