CS-0204486
N-(3-Aminophenyl)propanamide
Manufacturer: ChemScene
CAS Number: 22987-10-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 25g | CS-0204486-25g | In Stock | ₹ 5,607.00 |
| 100g | CS-0204486-100g | In Stock | ₹ 20,648.00 |
CS-0204486 - 25g
In Stock
Quantity
1
Base Price: ₹ 5,607.00
GST (18%): ₹ 1,009.26
Total Price: ₹ 6,616.26
Purity
98%
MDL No
MFCD00044021
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₁₂N₂O
Molecular Weight
164.20
Synonyms
N-(3-Aminophenyl)-Propionamide
SMILES
O=C(NC=1C=CC=C(N)C1)CC
Tpsa
55.12
Logp
1.6173
H Acceptors
2
H Donors
2
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules N-(3-Aminophenyl)propanamide | 22987-10-6 | MFCD00044021 | 5g | eMolecules | ₹ 15,065.92 | |
 | Propanamide, N-(3-aminophenyl)- | Aaron Chemicals LLC | ₹ 534.00 - ₹ 6,052.00 | |
 | 22987-10-6 | N-(3-Aminophenyl)propanamide | A2B Chem | ₹ 1,602.00 - ₹ 29,459.00 |
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: MFCD00044021
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₂N₂O
Molecular Weight: 164.20
Synonyms: N-(3-Aminophenyl)-Propionamide
SMILES: O=C(NC=1C=CC=C(N)C1)CC
Tpsa: 55.12
Logp: 1.6173
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD00044021
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₂N₂O
Molecular Weight:
164.20
Synonyms:
N-(3-Aminophenyl)-Propionamide
SMILES:
O=C(NC=1C=CC=C(N)C1)CC
Tpsa:
55.12
Logp:
1.6173
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD00043482
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₃NO
Molecular Weight: 175.23
Synonyms: P-BUTOXYBENZONITRILE
SMILES: N#CC1=CC=C(OCCCC)C=C1
Tpsa: 33.02
Logp: 2.73718
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 4
Purity:
98%
MDL No:
MFCD00043482
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₃NO
Molecular Weight:
175.23
Synonyms:
P-BUTOXYBENZONITRILE
SMILES:
N#CC1=CC=C(OCCCC)C=C1
Tpsa:
33.02
Logp:
2.73718
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
4
Purity: 98%
MDL No: MFCD00085096
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₀O₄
Molecular Weight: 206.19
Synonyms: INDAN-2 2-DICARBOXYLIC ACID 97
SMILES: O=C(O)C1(C(=O)O)CC=2C=CC=CC2C1
Tpsa: 74.6
Logp: 0.9408
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD00085096
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₀O₄
Molecular Weight:
206.19
Synonyms:
INDAN-2 2-DICARBOXYLIC ACID 97
SMILES:
O=C(O)C1(C(=O)O)CC=2C=CC=CC2C1
Tpsa:
74.6
Logp:
0.9408
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
2
Purity: 97%
MDL No: MFCD00013697
Storage: 4°C, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₉Cl
Molecular Weight: 116.59
Synonyms: 5-Hexynyl Chloride
SMILES: ClCCCCC#C
Tpsa: 0
Logp: 2.0287
H Acceptors: 0
H Donors: 0
Rotatable Bonds: 3
Purity:
97%
MDL No:
MFCD00013697
Storage:
4°C, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₉Cl
Molecular Weight:
116.59
Synonyms:
5-Hexynyl Chloride
SMILES:
ClCCCCC#C
Tpsa:
0
Logp:
2.0287
H Acceptors:
0
H Donors:
0
Rotatable Bonds:
3