CS-0257248
2-Methyl-2-(phenylamino)propanamide
Manufacturer: ChemScene
CAS Number: 70441-27-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50mg | CS-0257248-50mg | In Stock | ₹ 10,181.64 |
| 100mg | CS-0257248-100mg | In Stock | ₹ 15,058.56 |
| 250mg | CS-0257248-250mg | In Stock | ₹ 21,646.68 |
| 500mg | CS-0257248-500mg | In Stock | ₹ 40,213.20 |
| 1g | CS-0257248-1g | In Stock | ₹ 53,731.68 |
| 5g | CS-0257248-5g | In Stock | ₹ 1,55,548.08 |
| 10g | CS-0257248-10g | In Stock | ₹ 2,30,840.88 |
CS-0257248 - 50mg
In Stock
Quantity
1
Base Price: ₹ 10,181.64
GST (18%): ₹ 1,832.695
Total Price: ₹ 12,014.335
Purity
95%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₁₄N₂O
Molecular Weight
178.23
Synonyms
2-anilino-2-methylpropanamide
SMILES
CC(C(N)=O)(NC1=CC=CC=C1)C
Tpsa
55.12
Logp
1.3624
H Acceptors
2
H Donors
2
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 70441-27-9 | 2-methyl-2-(phenylamino)propanamide | A2B Chem | ₹ 17,026.44 - ₹ 68,790.24 |
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-P403+P233-P405-P501
Compare Similar Items
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Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₄N₂O
Molecular Weight: 178.23
Synonyms: 2-anilino-2-methylpropanamide
SMILES: CC(C(N)=O)(NC1=CC=CC=C1)C
Tpsa: 55.12
Logp: 1.3624
H Acceptors: 2
H Donors: 2
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:
C₁₀H₁₄N₂O
Molecular Weight:
178.23
Synonyms:
2-anilino-2-methylpropanamide
SMILES:
CC(C(N)=O)(NC1=CC=CC=C1)C
Tpsa:
55.12
Logp:
1.3624
H Acceptors:
2
H Donors:
2
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: C₁₈H₁₆ClNO₂
Molecular Weight: 313.78
Synonyms: None
SMILES: O=C(O)CCC1=CN(CC2=CC=C(Cl)C=C2)C3=C1C=CC=C3
Tpsa: 42.23
Logp: 4.3602
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 5
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₈H₁₆ClNO₂
Molecular Weight:
313.78
Synonyms:
None
SMILES:
O=C(O)CCC1=CN(CC2=CC=C(Cl)C=C2)C3=C1C=CC=C3
Tpsa:
42.23
Logp:
4.3602
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
5
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₅N₃
Molecular Weight: 153.22
Synonyms: 1H-Pyrazole-4-methanamine, 1-ethyl-3,5-dimethyl-
SMILES: CCN1C(=C(CN)C(=N1)C)C
Tpsa: 43.84
Logp: 0.97854
H Acceptors: 3
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:
C₈H₁₅N₃
Molecular Weight:
153.22
Synonyms:
1H-Pyrazole-4-methanamine, 1-ethyl-3,5-dimethyl-
SMILES:
CCN1C(=C(CN)C(=N1)C)C
Tpsa:
43.84
Logp:
0.97854
H Acceptors:
3
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: C₁₁H₁₃NO₄
Molecular Weight: 223.23
Synonyms: β-(NitroMethyl)benzenepropanoic Acid Methyl Ester
SMILES: O=C(OC)CC(C1=CC=CC=C1)C[N+]([O-])=O
Tpsa: 69.44
Logp: 1.61
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 5
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₃NO₄
Molecular Weight:
223.23
Synonyms:
β-(NitroMethyl)benzenepropanoic Acid Methyl Ester
SMILES:
O=C(OC)CC(C1=CC=CC=C1)C[N+]([O-])=O
Tpsa:
69.44
Logp:
1.61
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
5