CS-0197323
N-(o-Tolyl)pivalamide
Manufacturer: ChemScene
CAS Number: 61495-04-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 2.5g | CS-0197323-2.5g | In Stock | ₹ 4,183.00 |
| 5g | CS-0197323-5g | In Stock | ₹ 5,340.00 |
| 10g | CS-0197323-10g | In Stock | ₹ 8,811.00 |
| 25g | CS-0197323-25g | In Stock | ₹ 21,983.00 |
CS-0197323 - 2.5g
In Stock
Quantity
1
Base Price: ₹ 4,183.00
GST (18%): ₹ 752.94
Total Price: ₹ 4,935.94
Purity
98%
MDL No
None
Storage
Store at room temperature
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₁₇NO
Molecular Weight
191.27
Synonyms
N-Pivaloyl-o-toluidine2,2,2'-Trimethylpropionanilide
SMILES
CC1=CC=CC=C1NC(C(C)(C)C)=O
Tpsa
29.1
Logp
2.97962
H Acceptors
1
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 2,2,2′-Trimethylpropionanilide | Sigma Aldrich | ₹ 9,807.45 | |
 | 61495-04-3 | N-(o-Tolyl)pivalamide | A2B Chem | ₹ 2,670.00 - ₹ 62,834.00 |
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: 98%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₇NO
Molecular Weight: 191.27
Synonyms: N-Pivaloyl-o-toluidine2,2,2'-Trimethylpropionanilide
SMILES: CC1=CC=CC=C1NC(C(C)(C)C)=O
Tpsa: 29.1
Logp: 2.97962
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₇NO
Molecular Weight:
191.27
Synonyms:
N-Pivaloyl-o-toluidine2,2,2'-Trimethylpropionanilide
SMILES:
CC1=CC=CC=C1NC(C(C)(C)C)=O
Tpsa:
29.1
Logp:
2.97962
H Acceptors:
1
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: C₁₆H₃₄O
Molecular Weight: 242.44
Synonyms: Dodecyl-t-butyl-ether
SMILES: CCCCCCCCCCCCOC(C)(C)C
Tpsa: 9.23
Logp: 5.7224
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 11
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₃₄O
Molecular Weight:
242.44
Synonyms:
Dodecyl-t-butyl-ether
SMILES:
CCCCCCCCCCCCOC(C)(C)C
Tpsa:
9.23
Logp:
5.7224
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
11
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₁₂O₃
Molecular Weight: 240.25
Synonyms: Benzoic acid, 4-benzoyl-, methyl ester
SMILES: O=C(OC)C1=CC=C(C(C2=CC=CC=C2)=O)C=C1
Tpsa: 43.37
Logp: 2.7042
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 3
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₁₂O₃
Molecular Weight:
240.25
Synonyms:
Benzoic acid, 4-benzoyl-, methyl ester
SMILES:
O=C(OC)C1=CC=C(C(C2=CC=CC=C2)=O)C=C1
Tpsa:
43.37
Logp:
2.7042
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
3
Purity: 97%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₇BrN₂S
Molecular Weight: 255.13
Synonyms: 5-Bromo-4-phenyl-1,3-thiazol-2-amine
SMILES: BrC=1SC(=NC1C=2C=CC=CC2)N
Tpsa: 38.91
Logp: 3.1548
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
97%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₇BrN₂S
Molecular Weight:
255.13
Synonyms:
5-Bromo-4-phenyl-1,3-thiazol-2-amine
SMILES:
BrC=1SC(=NC1C=2C=CC=CC2)N
Tpsa:
38.91
Logp:
3.1548
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1