CS-M1141
N-(6-methylpyridin-2-yl)pivalamide
Manufacturer: ChemScene
CAS Number: 86847-79-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-M1141-1g | In Stock | ₹ 2,139.00 |
| 5g | CS-M1141-5g | In Stock | ₹ 4,449.12 |
| 10g | CS-M1141-10g | In Stock | ₹ 8,812.68 |
| 25g | CS-M1141-25g | In Stock | ₹ 21,988.92 |
CS-M1141 - 1g
In Stock
Quantity
1
Base Price: ₹ 2,139.00
GST (18%): ₹ 385.02
Total Price: ₹ 2,524.02
Purity
98%
MDL No
MFCD00996301
Storage
4°C
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₁₆N₂O
Molecular Weight
192.26
Synonyms
2-PIVALOYLAMINO-6-PICOLINE
SMILES
O=C(C(C)(C)C)NC1=NC(C)=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 | |
|---|---|---|---|---|
 | N-(6-methylpyridin-2-yl)pivalamide | Aaron Chemicals LLC | ₹ 513.36 - ₹ 13,090.68 | |
 | 86847-79-2 | N-(6-METHYLPYRIDIN-2-YL)PIVALAMIDE | A2B Chem | ₹ 1,540.08 - ₹ 21,903.36 |
Related Products
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
Compare Similar Items
Show Difference
Purity: 98%
MDL No: MFCD00996301
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₆N₂O
Molecular Weight: 192.26
Synonyms: 2-PIVALOYLAMINO-6-PICOLINE
SMILES: O=C(C(C)(C)C)NC1=NC(C)=CC=C1
Tpsa: 41.99
Logp: 2.37462
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD00996301
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₆N₂O
Molecular Weight:
192.26
Synonyms:
2-PIVALOYLAMINO-6-PICOLINE
SMILES:
O=C(C(C)(C)C)NC1=NC(C)=CC=C1
Tpsa:
41.99
Logp:
2.37462
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD00000611
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₀ClNO₃
Molecular Weight: 227.64
Synonyms: ethyl N-(4-chlorophenyl)-2-oxoglycinate
SMILES: O=C(NC1=CC=C(Cl)C=C1)C(OCC)=O
Tpsa: 55.4
Logp: 1.8416
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD00000611
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₀ClNO₃
Molecular Weight:
227.64
Synonyms:
ethyl N-(4-chlorophenyl)-2-oxoglycinate
SMILES:
O=C(NC1=CC=C(Cl)C=C1)C(OCC)=O
Tpsa:
55.4
Logp:
1.8416
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD00728542
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₀BrNO₃
Molecular Weight: 272.10
Synonyms: (4-bromo-phenyl)-oxalamic acid ethyl ester
SMILES: O=C(NC1=CC=C(Br)C=C1)C(OCC)=O
Tpsa: 55.4
Logp: 1.9507
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD00728542
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₀BrNO₃
Molecular Weight:
272.10
Synonyms:
(4-bromo-phenyl)-oxalamic acid ethyl ester
SMILES:
O=C(NC1=CC=C(Br)C=C1)C(OCC)=O
Tpsa:
55.4
Logp:
1.9507
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD00017183
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₁NO₂
Molecular Weight: 165.19
Synonyms: None
SMILES: O=C(OC)C1=CC=CC=C1NC
Tpsa: 38.33
Logp: 1.5149
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD00017183
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₁NO₂
Molecular Weight:
165.19
Synonyms:
None
SMILES:
O=C(OC)C1=CC=CC=C1NC
Tpsa:
38.33
Logp:
1.5149
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2