CS-0035852
N-(3-Methoxyphenyl)pivalamide
Manufacturer: ChemScene
CAS Number: 56619-93-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0035852-5g | In Stock | ₹ 9,411.60 |
| 25g | CS-0035852-25g | In Stock | ₹ 30,031.56 |
CS-0035852 - 5g
In Stock
Quantity
1
Base Price: ₹ 9,411.60
GST (18%): ₹ 1,694.088
Total Price: ₹ 11,105.688
Purity
97%
MDL No
MFCD00662896
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₁₇NO₂
Molecular Weight
207.27
Synonyms
Propanamide,N-(3-methoxy phenyl)-2,2-dimethyl-(9CI)
SMILES
CC(C)(C)C(=NC1=CC(=CC=C1)OC)O
Tpsa
41.82
Logp
3.3293
H Acceptors
2
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 56619-93-3 | N-(3-Methoxyphenyl)-2,2-dimethylpropanamide | A2B Chem | ₹ 1,368.96 - ₹ 29,261.52 |
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-P330-P362+P364-P405-P501
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Purity: 97%
MDL No: MFCD00662896
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₇NO₂
Molecular Weight: 207.27
Synonyms: Propanamide,N-(3-methoxy phenyl)-2,2-dimethyl-(9CI)
SMILES: CC(C)(C)C(=NC1=CC(=CC=C1)OC)O
Tpsa: 41.82
Logp: 3.3293
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 2
Purity:
97%
MDL No:
MFCD00662896
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₇NO₂
Molecular Weight:
207.27
Synonyms:
Propanamide,N-(3-methoxy phenyl)-2,2-dimethyl-(9CI)
SMILES:
CC(C)(C)C(=NC1=CC(=CC=C1)OC)O
Tpsa:
41.82
Logp:
3.3293
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
2
Purity: 97%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₉NO₃S
Molecular Weight: 199.23
Synonyms: 3-Thiophenecarboxylic acid, 2-(acetylamino)-, methyl ester
SMILES: CC(=NC1=C(C=CS1)C(=O)OC)O
Tpsa: 58.89
Logp: 2.1426
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 2
Purity:
97%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₉NO₃S
Molecular Weight:
199.23
Synonyms:
3-Thiophenecarboxylic acid, 2-(acetylamino)-, methyl ester
SMILES:
CC(=NC1=C(C=CS1)C(=O)OC)O
Tpsa:
58.89
Logp:
2.1426
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
2
Purity: 96%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₄ClF₃N₂
Molecular Weight: 220.58
Synonyms: chlorotrifluoromethylimidazopyridine
SMILES: C1=CN2C=C(C=C(C2=N1)Cl)C(F)(F)F
Tpsa: 17.3
Logp: 3.0065
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 0
Purity:
96%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₄ClF₃N₂
Molecular Weight:
220.58
Synonyms:
chlorotrifluoromethylimidazopyridine
SMILES:
C1=CN2C=C(C=C(C2=N1)Cl)C(F)(F)F
Tpsa:
17.3
Logp:
3.0065
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
0
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₉NO₄S
Molecular Weight: 227.24
Synonyms: 2-[(2-Carboxyethyl)sulfanyl]nicotinic acid
SMILES: C1=CC(=C(N=C1)SCCC(=O)O)C(=O)O
Tpsa: 87.49
Logp: 1.3466
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 5
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₉NO₄S
Molecular Weight:
227.24
Synonyms:
2-[(2-Carboxyethyl)sulfanyl]nicotinic acid
SMILES:
C1=CC(=C(N=C1)SCCC(=O)O)C(=O)O
Tpsa:
87.49
Logp:
1.3466
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
5