CS-0279537
2-Amino-N-(2,3-dimethylphenyl)acetamide
Manufacturer: ChemScene
CAS Number: 885460-32-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50g | CS-0279537-50g | In Stock | ₹ 1,36,810.44 |
CS-0279537 - 50g
In Stock
Quantity
1
Base Price: ₹ 1,36,810.44
GST (18%): ₹ 24,625.879
Total Price: ₹ 1,61,436.319
Purity
98%
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
None
SMILES
CC1=C(C(NC(CN)=O)=CC=C1)C
Tpsa
55.12
Logp
1.20064
H Acceptors
2
H Donors
2
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 885460-32-2 | N~1~-(2,3-dimethylphenyl)glycinamide | 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: C₁₀H₁₄N₂O
Molecular Weight: 178.23
Synonyms: None
SMILES: CC1=C(C(NC(CN)=O)=CC=C1)C
Tpsa: 55.12
Logp: 1.20064
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:
C₁₀H₁₄N₂O
Molecular Weight:
178.23
Synonyms:
None
SMILES:
CC1=C(C(NC(CN)=O)=CC=C1)C
Tpsa:
55.12
Logp:
1.20064
H Acceptors:
2
H Donors:
2
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: C₈H₁₁N₃O₃
Molecular Weight: 197.19
Synonyms: None
SMILES: CC1=C(C(NC(N1)=N)=O)CC(OC)=O
Tpsa: 98.8
Logp: -0.79361
H Acceptors: 4
H Donors: 3
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:
C₈H₁₁N₃O₃
Molecular Weight:
197.19
Synonyms:
None
SMILES:
CC1=C(C(NC(N1)=N)=O)CC(OC)=O
Tpsa:
98.8
Logp:
-0.79361
H Acceptors:
4
H Donors:
3
Rotatable Bonds:
2
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₁N₃O₃
Molecular Weight: 197.19
Synonyms: 3-(2-Amino-4-methyl-6-oxo-1,6-dihydropyrimidin-5-yl)propanoic acid
SMILES: CC1=C(C(NC(N1)=N)=O)CCC(O)=O
Tpsa: 109.8
Logp: -0.49191
H Acceptors: 3
H Donors: 4
Rotatable Bonds: 3
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₁N₃O₃
Molecular Weight:
197.19
Synonyms:
3-(2-Amino-4-methyl-6-oxo-1,6-dihydropyrimidin-5-yl)propanoic acid
SMILES:
CC1=C(C(NC(N1)=N)=O)CCC(O)=O
Tpsa:
109.8
Logp:
-0.49191
H Acceptors:
3
H Donors:
4
Rotatable Bonds:
3
Purity: 90%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₁Cl₂N₃O₂S
Molecular Weight: 356.23
Synonyms: 3-(2,6-dichlorophenyl)-N-(4,5-dihydro-1,3-thiazol-2-yl)-5-methyl-1,2-oxazole-4-carboxamide
SMILES: CC1=C(C(NC2=NCCS2)=O)C(C3=C(Cl)C=CC=C3Cl)=NO1
Tpsa: 67.49
Logp: 3.78942
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 2
Purity:
90%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₁Cl₂N₃O₂S
Molecular Weight:
356.23
Synonyms:
3-(2,6-dichlorophenyl)-N-(4,5-dihydro-1,3-thiazol-2-yl)-5-methyl-1,2-oxazole-4-carboxamide
SMILES:
CC1=C(C(NC2=NCCS2)=O)C(C3=C(Cl)C=CC=C3Cl)=NO1
Tpsa:
67.49
Logp:
3.78942
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
2