CS-0666615
(s)-2-Amino-n-(4-fluorophenyl)-3-phenylpropanamide
Manufacturer: ChemScene
CAS Number: 52084-06-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0666615-1g | In Stock | ₹ 91,720.32 |
CS-0666615 - 1g
In Stock
Quantity
1
Base Price: ₹ 91,720.32
GST (18%): ₹ 16,509.658
Total Price: ₹ 1,08,229.978
Purity
98%
MDL No
MFCD09725233
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₅H₁₅FN₂O
Molecular Weight
258.29
Synonyms
None
SMILES
C1=CC=C(C=C1)C[C@@H](C(=O)NC2=CC=C(C=C2)F)N
Tpsa
55.12
Logp
2.3342
H Acceptors
2
H Donors
2
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 52084-06-7 | (S)-2-Amino-n-(4-fluorophenyl)-3-phenylpropanamide | A2B Chem | -- |
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+P364-P403+P233-P405-P501
Compare Similar Items
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Purity: 98%
MDL No: MFCD09725233
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₁₅FN₂O
Molecular Weight: 258.29
Synonyms: None
SMILES: C1=CC=C(C=C1)C[C@@H](C(=O)NC2=CC=C(C=C2)F)N
Tpsa: 55.12
Logp: 2.3342
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 4
Purity:
98%
MDL No:
MFCD09725233
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₁₅FN₂O
Molecular Weight:
258.29
Synonyms:
None
SMILES:
C1=CC=C(C=C1)C[C@@H](C(=O)NC2=CC=C(C=C2)F)N
Tpsa:
55.12
Logp:
2.3342
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
4
Purity: 98%
MDL No: MFCD18809827
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₇N₃O
Molecular Weight: 161.16
Synonyms: None
SMILES: CC(=O)N1C2=C(C=N1)N=CC=C2
Tpsa: 47.78
Logp: 1.0914
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD18809827
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₇N₃O
Molecular Weight:
161.16
Synonyms:
None
SMILES:
CC(=O)N1C2=C(C=N1)N=CC=C2
Tpsa:
47.78
Logp:
1.0914
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
0
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₆N₄O₂
Molecular Weight: 178.15
Synonyms: None
SMILES: CC1=NC2=C(NN=C2C=C1)[N+](=O)[O-]
Tpsa: 84.71
Logp: 1.17452
H Acceptors: 4
H Donors: 1
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:
C₇H₆N₄O₂
Molecular Weight:
178.15
Synonyms:
None
SMILES:
CC1=NC2=C(NN=C2C=C1)[N+](=O)[O-]
Tpsa:
84.71
Logp:
1.17452
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD24688174
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₀O
Molecular Weight: 158.20
Synonyms: None
SMILES: C1CC(=O)C2=CC=CC=C2C=C1
Tpsa: 17.07
Logp: 2.6763
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD24688174
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₀O
Molecular Weight:
158.20
Synonyms:
None
SMILES:
C1CC(=O)C2=CC=CC=C2C=C1
Tpsa:
17.07
Logp:
2.6763
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
0