CS-0273357
N-Methyl-N-phenylisobutyramide
Manufacturer: ChemScene
CAS Number: 55577-65-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 25g | CS-0273357-25g | In Stock | ₹ 73,667.16 |
| 100g | CS-0273357-100g | In Stock | ₹ 2,40,594.72 |
CS-0273357 - 25g
In Stock
Quantity
1
Base Price: ₹ 73,667.16
GST (18%): ₹ 13,260.089
Total Price: ₹ 86,927.249
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₁₅NO
Molecular Weight
177.24
Synonyms
N,2-dimethyl-N-phenylpropanamide
SMILES
CC(C)C(=O)N(C)C1=CC=CC=C1
Tpsa
20.31
Logp
2.3054
H Acceptors
1
H Donors
0
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 55577-65-6 | N,2-Dimethyl-N-phenylpropanamide | A2B Chem | ₹ 941.16 - ₹ 1,44,681.96 |
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: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₅NO
Molecular Weight: 177.24
Synonyms: N,2-dimethyl-N-phenylpropanamide
SMILES: CC(C)C(=O)N(C)C1=CC=CC=C1
Tpsa: 20.31
Logp: 2.3054
H Acceptors: 1
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:
C₁₁H₁₅NO
Molecular Weight:
177.24
Synonyms:
N,2-dimethyl-N-phenylpropanamide
SMILES:
CC(C)C(=O)N(C)C1=CC=CC=C1
Tpsa:
20.31
Logp:
2.3054
H Acceptors:
1
H Donors:
0
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: C₇H₁₃NO₃
Molecular Weight: 159.18
Synonyms: 2-[Isobutyryl(methyl)amino]acetic acid
SMILES: CC(C)C(=O)N(C)CC(=O)O
Tpsa: 57.61
Logp: 0.1854
H Acceptors: 2
H Donors: 1
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:
C₇H₁₃NO₃
Molecular Weight:
159.18
Synonyms:
2-[Isobutyryl(methyl)amino]acetic acid
SMILES:
CC(C)C(=O)N(C)CC(=O)O
Tpsa:
57.61
Logp:
0.1854
H Acceptors:
2
H Donors:
1
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: C₁₃H₁₈N₂O
Molecular Weight: 218.29
Synonyms: None
SMILES: CC(C)C(=O)N1CCCC2=CC(=CC=C21)N
Tpsa: 46.33
Logp: 2.204
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:
C₁₃H₁₈N₂O
Molecular Weight:
218.29
Synonyms:
None
SMILES:
CC(C)C(=O)N1CCCC2=CC(=CC=C21)N
Tpsa:
46.33
Logp:
2.204
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: C₁₂H₁₅NO₃
Molecular Weight: 221.25
Synonyms: 2-[4-(2-Methylpropanamido)phenyl]acetic acid
SMILES: CC(C)C(=O)NC1=CC=C(C=C1)CC(=O)O
Tpsa: 66.4
Logp: 1.9082
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 4
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₅NO₃
Molecular Weight:
221.25
Synonyms:
2-[4-(2-Methylpropanamido)phenyl]acetic acid
SMILES:
CC(C)C(=O)NC1=CC=C(C=C1)CC(=O)O
Tpsa:
66.4
Logp:
1.9082
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
4