CS-0195508
N-(5-Methylpyridin-2-yl)pivalamide
Manufacturer: ChemScene
CAS Number: 86847-78-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0195508-1g | In Stock | ₹ 9,154.92 |
| 5g | CS-0195508-5g | In Stock | ₹ 36,106.32 |
CS-0195508 - 1g
In Stock
Quantity
1
Base Price: ₹ 9,154.92
GST (18%): ₹ 1,647.886
Total Price: ₹ 10,802.806
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
5-Methyl-2-(2,2,2-trimethylacetamido)pyridine
SMILES
CC1=CC=C(N=C1)NC(=O)C(C)(C)C
Tpsa
41.99
Logp
2.37462
H Acceptors
2
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 86847-78-1 | N-(5-Methylpyridin-2-yl)pivalamide | A2B Chem | ₹ 3,850.20 - ₹ 39,956.52 |
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-P330-P362+P364-P405-P501
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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: 5-Methyl-2-(2,2,2-trimethylacetamido)pyridine
SMILES: CC1=CC=C(N=C1)NC(=O)C(C)(C)C
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:
5-Methyl-2-(2,2,2-trimethylacetamido)pyridine
SMILES:
CC1=CC=C(N=C1)NC(=O)C(C)(C)C
Tpsa:
41.99
Logp:
2.37462
H Acceptors:
2
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: C₉H₁₁NO₂
Molecular Weight: 165.19
Synonyms: None
SMILES: O=CC1=C(CC)N=C(OC)C=C1
Tpsa: 39.19
Logp: 1.4651
H Acceptors: 3
H Donors: 0
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:
C₉H₁₁NO₂
Molecular Weight:
165.19
Synonyms:
None
SMILES:
O=CC1=C(CC)N=C(OC)C=C1
Tpsa:
39.19
Logp:
1.4651
H Acceptors:
3
H Donors:
0
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: C₉H₁₁NO₃
Molecular Weight: 181.19
Synonyms: None
SMILES: O=C(O)C1=C(CC)N=C(OC)C=C1
Tpsa: 59.42
Logp: 1.3508
H Acceptors: 3
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:
C₉H₁₁NO₃
Molecular Weight:
181.19
Synonyms:
None
SMILES:
O=C(O)C1=C(CC)N=C(OC)C=C1
Tpsa:
59.42
Logp:
1.3508
H Acceptors:
3
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: C₉H₁₁NO₃
Molecular Weight: 181.19
Synonyms: propoxynicotinic acid
SMILES: O=C(O)C1=C(OCCC)N=CC=C1
Tpsa: 59.42
Logp: 1.5686
H Acceptors: 3
H Donors: 1
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:
C₉H₁₁NO₃
Molecular Weight:
181.19
Synonyms:
propoxynicotinic acid
SMILES:
O=C(O)C1=C(OCCC)N=CC=C1
Tpsa:
59.42
Logp:
1.5686
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
4