CS-0216183
2-(2-Aminophenyl)acetamide
Manufacturer: ChemScene
CAS Number: 4103-60-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50mg | CS-0216183-50mg | In Stock | ₹ 6,417.00 |
| 100mg | CS-0216183-100mg | In Stock | ₹ 10,096.08 |
| 250mg | CS-0216183-250mg | In Stock | ₹ 14,117.40 |
| 500mg | CS-0216183-500mg | In Stock | ₹ 26,523.60 |
| 1g | CS-0216183-1g | In Stock | ₹ 38,159.76 |
| 5g | CS-0216183-5g | In Stock | ₹ 1,10,286.84 |
| 10g | CS-0216183-10g | In Stock | ₹ 1,63,505.16 |
CS-0216183 - 50mg
In Stock
Quantity
1
Base Price: ₹ 6,417.00
GST (18%): ₹ 1,155.06
Total Price: ₹ 7,572.06
Purity
97%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₁₀N₂O
Molecular Weight
150.18
Synonyms
2-AMINOPHENYLACETAMIDE
SMILES
O=C(N)CC1=CC=CC=C1N
Tpsa
69.11
Logp
0.2966
H Acceptors
2
H Donors
2
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 4103-60-0 | 2-AMINOPHENYLACETAMIDE | A2B Chem | ₹ 12,491.76 - ₹ 50,309.28 |
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-P330-P362+P364-P405-P501
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Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₀N₂O
Molecular Weight: 150.18
Synonyms: 2-AMINOPHENYLACETAMIDE
SMILES: O=C(N)CC1=CC=CC=C1N
Tpsa: 69.11
Logp: 0.2966
H Acceptors: 2
H Donors: 2
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:
C₈H₁₀N₂O
Molecular Weight:
150.18
Synonyms:
2-AMINOPHENYLACETAMIDE
SMILES:
O=C(N)CC1=CC=CC=C1N
Tpsa:
69.11
Logp:
0.2966
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: C₉H₁₀N₄
Molecular Weight: 174.20
Synonyms: 3-(4-methyl-1,2,4-triazol-3-yl)phenylamine
SMILES: CN1C=NN=C1C2=CC(=CC=C2)N
Tpsa: 56.73
Logp: 1.0643
H Acceptors: 4
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:
C₉H₁₀N₄
Molecular Weight:
174.20
Synonyms:
3-(4-methyl-1,2,4-triazol-3-yl)phenylamine
SMILES:
CN1C=NN=C1C2=CC(=CC=C2)N
Tpsa:
56.73
Logp:
1.0643
H Acceptors:
4
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: C₁₄H₂₁N₃O₄
Molecular Weight: 295.33
Synonyms: 4-(4-Carboxy-pyrazol-1-yl)-piperidine-1-carboxylic acid tert-butyl ester
SMILES: O=C(C1=CN(C2CCN(C(OC(C)(C)C)=O)CC2)N=C1)O
Tpsa: 84.66
Logp: 2.1533
H Acceptors: 5
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:
C₁₄H₂₁N₃O₄
Molecular Weight:
295.33
Synonyms:
4-(4-Carboxy-pyrazol-1-yl)-piperidine-1-carboxylic acid tert-butyl ester
SMILES:
O=C(C1=CN(C2CCN(C(OC(C)(C)C)=O)CC2)N=C1)O
Tpsa:
84.66
Logp:
2.1533
H Acceptors:
5
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: C₉H₉ClO₄S
Molecular Weight: 248.68
Synonyms: Benzoic acid, 2-(chlorosulfonyl)-, ethyl ester (9CI)
SMILES: O=C(OCC)C1=CC=CC=C1S(=O)(Cl)=O
Tpsa: 60.44
Logp: 1.7908
H Acceptors: 4
H Donors: 0
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:
C₉H₉ClO₄S
Molecular Weight:
248.68
Synonyms:
Benzoic acid, 2-(chlorosulfonyl)-, ethyl ester (9CI)
SMILES:
O=C(OCC)C1=CC=CC=C1S(=O)(Cl)=O
Tpsa:
60.44
Logp:
1.7908
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
3