CS-0555866
2-Amino-N-(p-tolyl)acetamide
Manufacturer: ChemScene
CAS Number: 64642-18-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0555866-5g | In Stock | ₹ 1,40,798.00 |
CS-0555866 - 5g
In Stock
Quantity
1
Base Price: ₹ 1,40,798.00
GST (18%): ₹ 25,343.64
Total Price: ₹ 1,66,141.64
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₁₂N₂O
Molecular Weight
164.20
Synonyms
2-amino-N-(4-methylphenyl)acetamide
SMILES
CC1=CC=C(C=C1)NC(=O)CN
Tpsa
55.12
Logp
0.89222
H Acceptors
2
H Donors
2
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 64642-18-8 | 2-amino-N-(4-methylphenyl)acetamide | A2B Chem | -- |
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
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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: C₉H₁₂N₂O
Molecular Weight: 164.20
Synonyms: 2-amino-N-(4-methylphenyl)acetamide
SMILES: CC1=CC=C(C=C1)NC(=O)CN
Tpsa: 55.12
Logp: 0.89222
H Acceptors: 2
H Donors: 2
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:
C₉H₁₂N₂O
Molecular Weight:
164.20
Synonyms:
2-amino-N-(4-methylphenyl)acetamide
SMILES:
CC1=CC=C(C=C1)NC(=O)CN
Tpsa:
55.12
Logp:
0.89222
H Acceptors:
2
H Donors:
2
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: C₁₁H₁₂N₂S
Molecular Weight: 204.29
Synonyms: N-methyl-1-(4-phenyl-1,3-thiazol-2-yl)methanamine
SMILES: CNCC1=NC(=CS1)C2=CC=CC=C2
Tpsa: 24.92
Logp: 2.5295
H Acceptors: 3
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:
C₁₁H₁₂N₂S
Molecular Weight:
204.29
Synonyms:
N-methyl-1-(4-phenyl-1,3-thiazol-2-yl)methanamine
SMILES:
CNCC1=NC(=CS1)C2=CC=CC=C2
Tpsa:
24.92
Logp:
2.5295
H Acceptors:
3
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: C₈H₄F₄N₂O₃
Molecular Weight: 252.12
Synonyms: None
SMILES: O=C(NC1=CC=C(F)C([N+]([O-])=O)=C1)C(F)(F)F
Tpsa: 72.24
Logp: 2.2347
H Acceptors: 3
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:
C₈H₄F₄N₂O₃
Molecular Weight:
252.12
Synonyms:
None
SMILES:
O=C(NC1=CC=C(F)C([N+]([O-])=O)=C1)C(F)(F)F
Tpsa:
72.24
Logp:
2.2347
H Acceptors:
3
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: C₈H₇BrINO
Molecular Weight: 339.96
Synonyms: None
SMILES: C1=CC(=CC=C1NC(=O)CBr)I
Tpsa: 29.1
Logp: 2.6246
H Acceptors: 1
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:
C₈H₇BrINO
Molecular Weight:
339.96
Synonyms:
None
SMILES:
C1=CC(=CC=C1NC(=O)CBr)I
Tpsa:
29.1
Logp:
2.6246
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
2