CS-0313125
N-(4-methylpyridin-2-yl)pivalamide
Manufacturer: ChemScene
CAS Number: 86847-77-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0313125-250mg | In Stock | ₹ 9,240.48 |
| 1g | CS-0313125-1g | In Stock | ₹ 22,930.08 |
| 5g | CS-0313125-5g | In Stock | ₹ 68,533.56 |
CS-0313125 - 250mg
In Stock
Quantity
1
Base Price: ₹ 9,240.48
GST (18%): ₹ 1,663.286
Total Price: ₹ 10,903.766
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
2,2-Dimethyl-n-(4-methyl-pyridin-2-yl)-propionamide
SMILES
CC1=CC(NC(C(C)(C)C)=O)=NC=C1
Tpsa
41.99
Logp
2.37462
H Acceptors
2
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 86847-77-0 | 2,2-Dimethyl-n-(4-methyl-pyridin-2-yl)-propionamide | A2B Chem | ₹ 6,160.32 - ₹ 30,801.60 |
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
Compare Similar Items
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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: 2,2-Dimethyl-n-(4-methyl-pyridin-2-yl)-propionamide
SMILES: CC1=CC(NC(C(C)(C)C)=O)=NC=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:
2,2-Dimethyl-n-(4-methyl-pyridin-2-yl)-propionamide
SMILES:
CC1=CC(NC(C(C)(C)C)=O)=NC=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: C₅H₃F₃S
Molecular Weight: 152.14
Synonyms: 2-trifluoromethylthiophene
SMILES: C1=CSC(=C1)C(F)(F)F
Tpsa: 0
Logp: 2.7669
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 0
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₅H₃F₃S
Molecular Weight:
152.14
Synonyms:
2-trifluoromethylthiophene
SMILES:
C1=CSC(=C1)C(F)(F)F
Tpsa:
0
Logp:
2.7669
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
0
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₂₀ClN₃
Molecular Weight: 253.77
Synonyms: 3-Chloro-4-(4-ethyl-1-piperazinyl)aniline
SMILES: NC1=CC=C(CN2CCN(CC)CC2)C(Cl)=C1
Tpsa: 32.5
Logp: 2.0597
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:
C₁₃H₂₀ClN₃
Molecular Weight:
253.77
Synonyms:
3-Chloro-4-(4-ethyl-1-piperazinyl)aniline
SMILES:
NC1=CC=C(CN2CCN(CC)CC2)C(Cl)=C1
Tpsa:
32.5
Logp:
2.0597
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
3
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₇BrF₃NS
Molecular Weight: 322.14
Synonyms: 5-Bromo-4-methyl-2-[4-(trifluoromethyl)phenyl]-1,3-thiazole
SMILES: CC1=C(Br)SC(=N1)C2=CC=C(C=C2)C(F)(F)F
Tpsa: 12.89
Logp: 4.89982
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 1
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₇BrF₃NS
Molecular Weight:
322.14
Synonyms:
5-Bromo-4-methyl-2-[4-(trifluoromethyl)phenyl]-1,3-thiazole
SMILES:
CC1=C(Br)SC(=N1)C2=CC=C(C=C2)C(F)(F)F
Tpsa:
12.89
Logp:
4.89982
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
1