CS-0728744
(S)-2-Amino-N-(2-fluoro-4-methylphenyl)propanamide
Manufacturer: ChemScene
CAS Number: 1217825-52-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0728744-5g | In Stock | ₹ 2,69,514.00 |
CS-0728744 - 5g
In Stock
Quantity
1
Base Price: ₹ 2,69,514.00
GST (18%): ₹ 48,512.52
Total Price: ₹ 3,18,026.52
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₁₃FN₂O
Molecular Weight
196.22
Synonyms
None
SMILES
C[C@H](N)C(=O)NC1=C(F)C=C(C)C=C1
Tpsa
55.12
Logp
1.41982
H Acceptors
2
H Donors
2
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1217825-52-9 | (S)-2-Amino-N-(2-fluoro-4-methylphenyl)propanamide | A2B Chem | -- |
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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: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₃FN₂O
Molecular Weight: 196.22
Synonyms: None
SMILES: C[C@H](N)C(=O)NC1=C(F)C=C(C)C=C1
Tpsa: 55.12
Logp: 1.41982
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:
C₁₀H₁₃FN₂O
Molecular Weight:
196.22
Synonyms:
None
SMILES:
C[C@H](N)C(=O)NC1=C(F)C=C(C)C=C1
Tpsa:
55.12
Logp:
1.41982
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: C₁₂H₁₄N₄O₂S
Molecular Weight: 278.33
Synonyms: None
SMILES: COC1=CC=C(C=C1)C(=O)NCC1=NNC(=S)N1C
Tpsa: 71.94
Logp: 1.41629
H Acceptors: 5
H Donors: 2
Rotatable Bonds: 4
Purity:
≥95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₄N₄O₂S
Molecular Weight:
278.33
Synonyms:
None
SMILES:
COC1=CC=C(C=C1)C(=O)NCC1=NNC(=S)N1C
Tpsa:
71.94
Logp:
1.41629
H Acceptors:
5
H Donors:
2
Rotatable Bonds:
4
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₆F₂N₂O₃
Molecular Weight: 286.27
Synonyms: None
SMILES: CC(C)(C)OC(=O)NCC(=O)NC1=CC(F)=C(F)C=C1
Tpsa: 67.43
Logp: 2.428
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₆F₂N₂O₃
Molecular Weight:
286.27
Synonyms:
None
SMILES:
CC(C)(C)OC(=O)NCC(=O)NC1=CC(F)=C(F)C=C1
Tpsa:
67.43
Logp:
2.428
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
3
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₅NO₂
Molecular Weight: 229.27
Synonyms: None
SMILES: COC1=CC=CC(=C1)N1C(C)=CC(C=O)=C1C
Tpsa: 31.23
Logp: 2.91524
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₅NO₂
Molecular Weight:
229.27
Synonyms:
None
SMILES:
COC1=CC=CC(=C1)N1C(C)=CC(C=O)=C1C
Tpsa:
31.23
Logp:
2.91524
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
3