CS-0217044
N-(2-Amino-4-methylphenyl)acetamide
Manufacturer: ChemScene
CAS Number: 53476-34-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0217044-1g | In Stock | ₹ 4,628.00 |
| 5g | CS-0217044-5g | In Stock | ₹ 17,978.00 |
CS-0217044 - 1g
In Stock
Quantity
1
Base Price: ₹ 4,628.00
GST (18%): ₹ 833.04
Total Price: ₹ 5,461.04
Purity
95+%
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
N1-(2-AMINO-4-METHYLPHENYL)ACETAMIDE
SMILES
CC1=CC(N)=C(NC(C)=O)C=C1
Tpsa
55.12
Logp
1.53562
H Acceptors
2
H Donors
2
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 53476-34-9 | N-(2-Amino-4-methylphenyl)acetamide | A2B Chem | ₹ 3,115.00 - ₹ 9,879.00 |
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-P403+P233-P405-P501
Compare Similar Items
Show Difference
Purity: 95+%
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: N1-(2-AMINO-4-METHYLPHENYL)ACETAMIDE
SMILES: CC1=CC(N)=C(NC(C)=O)C=C1
Tpsa: 55.12
Logp: 1.53562
H Acceptors: 2
H Donors: 2
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:
C₉H₁₂N₂O
Molecular Weight:
164.20
Synonyms:
N1-(2-AMINO-4-METHYLPHENYL)ACETAMIDE
SMILES:
CC1=CC(N)=C(NC(C)=O)C=C1
Tpsa:
55.12
Logp:
1.53562
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₁₄O₂
Molecular Weight: 130.18
Synonyms: 3,4-dimethylvalericacid
SMILES: CC(C)C(C)CC(O)=O
Tpsa: 37.3
Logp: 1.7532
H Acceptors: 1
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:
C₇H₁₄O₂
Molecular Weight:
130.18
Synonyms:
3,4-dimethylvalericacid
SMILES:
CC(C)C(C)CC(O)=O
Tpsa:
37.3
Logp:
1.7532
H Acceptors:
1
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: C₉H₁₆N₄
Molecular Weight: 180.25
Synonyms: 1-[(1-methylpyrazol-4-yl)methyl]piperazine
SMILES: CN1C=C(C=N1)CN2CCNCC2
Tpsa: 33.09
Logp: -0.1747
H Acceptors: 4
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:
C₉H₁₆N₄
Molecular Weight:
180.25
Synonyms:
1-[(1-methylpyrazol-4-yl)methyl]piperazine
SMILES:
CN1C=C(C=N1)CN2CCNCC2
Tpsa:
33.09
Logp:
-0.1747
H Acceptors:
4
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: C₁₁H₁₄N₂O
Molecular Weight: 190.24
Synonyms: N,N-dimethylindoline-5-carboxamide
SMILES: O=C(C1=CC2=C(NCC2)C=C1)N(C)C
Tpsa: 32.34
Logp: 1.3564
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:
C₁₁H₁₄N₂O
Molecular Weight:
190.24
Synonyms:
N,N-dimethylindoline-5-carboxamide
SMILES:
O=C(C1=CC2=C(NCC2)C=C1)N(C)C
Tpsa:
32.34
Logp:
1.3564
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1