CS-0684189
2-Amino-N-phenylpropanamide
Manufacturer: ChemScene
CAS Number: 101961-58-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0684189-1g | In Stock | ₹ 24,127.92 |
| 5g | CS-0684189-5g | In Stock | ₹ 91,206.96 |
CS-0684189 - 1g
In Stock
Quantity
1
Base Price: ₹ 24,127.92
GST (18%): ₹ 4,343.026
Total Price: ₹ 28,470.946
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
None
SMILES
CC(N)C(NC1=CC=CC=C1)=O
Tpsa
55.12
Logp
0.9723
H Acceptors
2
H Donors
2
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 101961-58-4 | 2-Amino-N-phenyl-DL-propanamide | A2B Chem | ₹ 19,507.68 - ₹ 71,528.16 |
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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: 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: None
SMILES: CC(N)C(NC1=CC=CC=C1)=O
Tpsa: 55.12
Logp: 0.9723
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:
C₉H₁₂N₂O
Molecular Weight:
164.20
Synonyms:
None
SMILES:
CC(N)C(NC1=CC=CC=C1)=O
Tpsa:
55.12
Logp:
0.9723
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: C₁₃H₂₁N₃O₂S
Molecular Weight: 283.39
Synonyms: None
SMILES: CC1=CN=C(S1)N2CCN(CC2)C(=O)OC(C)(C)C
Tpsa: 45.67
Logp: 2.50862
H Acceptors: 5
H Donors: 0
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:
C₁₃H₂₁N₃O₂S
Molecular Weight:
283.39
Synonyms:
None
SMILES:
CC1=CN=C(S1)N2CCN(CC2)C(=O)OC(C)(C)C
Tpsa:
45.67
Logp:
2.50862
H Acceptors:
5
H Donors:
0
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: C₁₀H₁₀FNO
Molecular Weight: 179.19
Synonyms: None
SMILES: C1C(CNC1=O)C2=CC(=CC=C2)F
Tpsa: 29.1
Logp: 1.4292
H Acceptors: 1
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:
C₁₀H₁₀FNO
Molecular Weight:
179.19
Synonyms:
None
SMILES:
C1C(CNC1=O)C2=CC(=CC=C2)F
Tpsa:
29.1
Logp:
1.4292
H Acceptors:
1
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: C₉H₆INO
Molecular Weight: 271.05
Synonyms: None
SMILES: C1=CC=C(C=C1)C2=CN=C(O2)I
Tpsa: 26.03
Logp: 2.9462
H Acceptors: 2
H Donors: 0
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:
C₉H₆INO
Molecular Weight:
271.05
Synonyms:
None
SMILES:
C1=CC=C(C=C1)C2=CN=C(O2)I
Tpsa:
26.03
Logp:
2.9462
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
1