CS-0207160
N1-(4-Amino-2-methylphenyl)acetamide
Manufacturer: ChemScene
CAS Number: 56891-59-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0207160-1g | In Stock | ₹ 4,534.68 |
| 5g | CS-0207160-5g | In Stock | ₹ 17,368.68 |
| 25g | CS-0207160-25g | In Stock | ₹ 68,704.68 |
CS-0207160 - 1g
In Stock
Quantity
1
Base Price: ₹ 4,534.68
GST (18%): ₹ 816.242
Total Price: ₹ 5,350.922
Purity
93%
MDL No
MFCD00276633
Storage
4°C, protect from light
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₁₂N₂O
Molecular Weight
164.20
Synonyms
N-(4-amino-2-methylphenyl)acetamide
SMILES
CC1=CC(N)=CC=C1NC(C)=O
Tpsa
55.12
Logp
1.53562
H Acceptors
2
H Donors
2
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules N1-(4-Amino-2-methylphenyl)acetamide | 56891-59-9 | MFCD00276633 | 1g | eMolecules | ₹ 6,297.22 | |
 | 56891-59-9 | N1-(4-Amino-2-methylphenyl)acetamide | A2B Chem | ₹ 4,620.24 - ₹ 75,292.80 |
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: 93%
MDL No: MFCD00276633
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₂N₂O
Molecular Weight: 164.20
Synonyms: N-(4-amino-2-methylphenyl)acetamide
SMILES: CC1=CC(N)=CC=C1NC(C)=O
Tpsa: 55.12
Logp: 1.53562
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 1
Purity:
93%
MDL No:
MFCD00276633
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₂N₂O
Molecular Weight:
164.20
Synonyms:
N-(4-amino-2-methylphenyl)acetamide
SMILES:
CC1=CC(N)=CC=C1NC(C)=O
Tpsa:
55.12
Logp:
1.53562
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD00017553
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₉H₁₄O₂
Molecular Weight: 274.31
Synonyms: p-phenoxybenzophenone
SMILES: C1=CC=C(C=C1)C(=O)C2=CC=C(C=C2)OC3=CC=CC=C3
Tpsa: 26.3
Logp: 4.7099
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 4
Purity:
98%
MDL No:
MFCD00017553
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₉H₁₄O₂
Molecular Weight:
274.31
Synonyms:
p-phenoxybenzophenone
SMILES:
C1=CC=C(C=C1)C(=O)C2=CC=C(C=C2)OC3=CC=CC=C3
Tpsa:
26.3
Logp:
4.7099
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
4
Purity: 98%
MDL No: MFCD00012317
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₉NO₃
Molecular Weight: 191.18
Synonyms: LABOTEST-BB LT00441060
SMILES: O=C(OC1CC(N1)=O)C2=CC=CC=C2
Tpsa: 55.4
Logp: 0.6894
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD00012317
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₉NO₃
Molecular Weight:
191.18
Synonyms:
LABOTEST-BB LT00441060
SMILES:
O=C(OC1CC(N1)=O)C2=CC=CC=C2
Tpsa:
55.4
Logp:
0.6894
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD00041163
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₂N₂S
Molecular Weight: 180.27
Synonyms: 2,3-Dimethylphenylthiourea
SMILES: CC1=C(C(NC(N)=S)=CC=C1)C
Tpsa: 38.05
Logp: 1.95894
H Acceptors: 1
H Donors: 2
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD00041163
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₂N₂S
Molecular Weight:
180.27
Synonyms:
2,3-Dimethylphenylthiourea
SMILES:
CC1=C(C(NC(N)=S)=CC=C1)C
Tpsa:
38.05
Logp:
1.95894
H Acceptors:
1
H Donors:
2
Rotatable Bonds:
1