CS-0316542
N-(3-acetylphenyl)pivalamide
Manufacturer: ChemScene
CAS Number: 130599-98-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0316542-1g | In Stock | ₹ 18,156.00 |
| 5g | CS-0316542-5g | In Stock | ₹ 62,656.00 |
CS-0316542 - 1g
In Stock
Quantity
1
Base Price: ₹ 18,156.00
GST (18%): ₹ 3,268.08
Total Price: ₹ 21,424.08
Purity
97%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₃H₁₇NO₂
Molecular Weight
219.28
Synonyms
N-(3-Acetylphenyl)-2,2-dimethylpropanamide
SMILES
CC(C1=CC(NC(C(C)(C)C)=O)=CC=C1)=O
Tpsa
46.17
Logp
2.8738
H Acceptors
2
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 130599-98-3 | N-(3-Acetylphenyl)-2,2-dimethylpropanamide | A2B Chem | ₹ 20,292.00 - ₹ 68,619.00 |
Related Products
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-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501
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Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₇NO₂
Molecular Weight: 219.28
Synonyms: N-(3-Acetylphenyl)-2,2-dimethylpropanamide
SMILES: CC(C1=CC(NC(C(C)(C)C)=O)=CC=C1)=O
Tpsa: 46.17
Logp: 2.8738
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 2
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₇NO₂
Molecular Weight:
219.28
Synonyms:
N-(3-Acetylphenyl)-2,2-dimethylpropanamide
SMILES:
CC(C1=CC(NC(C(C)(C)C)=O)=CC=C1)=O
Tpsa:
46.17
Logp:
2.8738
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
2
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₂₀N₂O
Molecular Weight: 196.29
Synonyms: PIPERIDIN-2-YL-PIPERIDIN-1-YL-METHANONE
SMILES: C1CCN(CC1)C(=O)C2CCCCN2
Tpsa: 32.34
Logp: 1.141
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:
C₁₁H₂₀N₂O
Molecular Weight:
196.29
Synonyms:
PIPERIDIN-2-YL-PIPERIDIN-1-YL-METHANONE
SMILES:
C1CCN(CC1)C(=O)C2CCCCN2
Tpsa:
32.34
Logp:
1.141
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1
Purity: 90%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₁₆N₂O
Molecular Weight: 240.30
Synonyms: 9-amino-3,3-dimethyl-3,4-dihydroacridin-1(2H)-one
SMILES: CC1(C)CC2=C(C(=O)C1)C(=N)C3=CC=CC=C3N2
Tpsa: 56.71
Logp: 2.80247
H Acceptors: 2
H Donors: 2
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:
C₁₅H₁₆N₂O
Molecular Weight:
240.30
Synonyms:
9-amino-3,3-dimethyl-3,4-dihydroacridin-1(2H)-one
SMILES:
CC1(C)CC2=C(C(=O)C1)C(=N)C3=CC=CC=C3N2
Tpsa:
56.71
Logp:
2.80247
H Acceptors:
2
H Donors:
2
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: C₁₃H₁₂N₂O₄
Molecular Weight: 260.25
Synonyms: [3-(4-methoxyphenyl)-6-oxopyridazin-1(6H)-yl]acetic acid
SMILES: COC1=CC=C(C=C1)C2=NN(CC(=O)O)C(=O)C=C2
Tpsa: 81.42
Logp: 1.0035
H Acceptors: 5
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:
C₁₃H₁₂N₂O₄
Molecular Weight:
260.25
Synonyms:
[3-(4-methoxyphenyl)-6-oxopyridazin-1(6H)-yl]acetic acid
SMILES:
COC1=CC=C(C=C1)C2=NN(CC(=O)O)C(=O)C=C2
Tpsa:
81.42
Logp:
1.0035
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
4