CS-0555958
N-(4-methoxyphenyl)pivalamide
Manufacturer: ChemScene
CAS Number: 56619-94-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0555958-1g | In Stock | ₹ 11,208.36 |
| 5g | CS-0555958-5g | In Stock | ₹ 32,769.48 |
| 25g | CS-0555958-25g | In Stock | ₹ 95,656.08 |
CS-0555958 - 1g
In Stock
Quantity
1
Base Price: ₹ 11,208.36
GST (18%): ₹ 2,017.505
Total Price: ₹ 13,225.865
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₁₇NO₂
Molecular Weight
207.27
Synonyms
N-(4-Methoxyphenyl)-2,2-dimethylpropanamide
SMILES
CC(C)(C)C(=O)NC1=CC=C(C=C1)OC
Tpsa
38.33
Logp
2.6798
H Acceptors
2
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 56619-94-4 | Propanamide, N-(4-methoxyphenyl)-2,2-dimethyl- | A2B Chem | ₹ 4,106.88 - ₹ 72,127.08 |
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: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₇NO₂
Molecular Weight: 207.27
Synonyms: N-(4-Methoxyphenyl)-2,2-dimethylpropanamide
SMILES: CC(C)(C)C(=O)NC1=CC=C(C=C1)OC
Tpsa: 38.33
Logp: 2.6798
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₇NO₂
Molecular Weight:
207.27
Synonyms:
N-(4-Methoxyphenyl)-2,2-dimethylpropanamide
SMILES:
CC(C)(C)C(=O)NC1=CC=C(C=C1)OC
Tpsa:
38.33
Logp:
2.6798
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₂N₂O₃
Molecular Weight: 232.24
Synonyms: 3-Acetylamino-5-methyl-1H-indole-2-carboxylic acid
SMILES: CC1=CC2=C(C=C1)NC(=C2NC(=O)C)C(=O)O
Tpsa: 82.19
Logp: 2.13292
H Acceptors: 2
H Donors: 3
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₂N₂O₃
Molecular Weight:
232.24
Synonyms:
3-Acetylamino-5-methyl-1H-indole-2-carboxylic acid
SMILES:
CC1=CC2=C(C=C1)NC(=C2NC(=O)C)C(=O)O
Tpsa:
82.19
Logp:
2.13292
H Acceptors:
2
H Donors:
3
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₃NOS
Molecular Weight: 183.27
Synonyms: None
SMILES: CCC(NC(C1=CC=CS1)C)=O
Tpsa: 29.1
Logp: 2.3353
H Acceptors: 2
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:
C₉H₁₃NOS
Molecular Weight:
183.27
Synonyms:
None
SMILES:
CCC(NC(C1=CC=CS1)C)=O
Tpsa:
29.1
Logp:
2.3353
H Acceptors:
2
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: C₁₄H₁₂N₂OS
Molecular Weight: 256.32
Synonyms: 6-(3,4-DIMETHYLPHENYL)IMIDAZO[2,1-B][1,3]THIAZOLE-5-CARBALDEHYDE
SMILES: O=CC1=C(C2=CC=C(C)C(C)=C2)N=C3SC=CN31
Tpsa: 34.37
Logp: 3.49214
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₂N₂OS
Molecular Weight:
256.32
Synonyms:
6-(3,4-DIMETHYLPHENYL)IMIDAZO[2,1-B][1,3]THIAZOLE-5-CARBALDEHYDE
SMILES:
O=CC1=C(C2=CC=C(C)C(C)=C2)N=C3SC=CN31
Tpsa:
34.37
Logp:
3.49214
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
2