CS-0554058
(S)-2-amino-N-(4-fluorobenzyl)-3-methylbutanamide
Manufacturer: ChemScene
CAS Number: 1217804-28-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0554058-5g | In Stock | ₹ 2,80,172.00 |
CS-0554058 - 5g
In Stock
Quantity
1
Base Price: ₹ 2,80,172.00
GST (18%): ₹ 50,430.96
Total Price: ₹ 3,30,602.96
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₁₇FN₂O
Molecular Weight
224.27
Synonyms
(S)-2-AMino-N-(4-fluoro-benzyl)-3-Methyl-butyraMide
SMILES
CC(C)[C@@H](C(=O)NCC1=CC=C(C=C1)F)N
Tpsa
55.12
Logp
1.4252
H Acceptors
2
H Donors
2
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1217804-28-8 | (S)-2-Amino-N-(4-fluorobenzyl)-3-methylbutanamide | A2B Chem | -- |
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
Compare Similar Items
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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: C₁₂H₁₇FN₂O
Molecular Weight: 224.27
Synonyms: (S)-2-AMino-N-(4-fluoro-benzyl)-3-Methyl-butyraMide
SMILES: CC(C)[C@@H](C(=O)NCC1=CC=C(C=C1)F)N
Tpsa: 55.12
Logp: 1.4252
H Acceptors: 2
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:
C₁₂H₁₇FN₂O
Molecular Weight:
224.27
Synonyms:
(S)-2-AMino-N-(4-fluoro-benzyl)-3-Methyl-butyraMide
SMILES:
CC(C)[C@@H](C(=O)NCC1=CC=C(C=C1)F)N
Tpsa:
55.12
Logp:
1.4252
H Acceptors:
2
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: C₁₂H₁₇FN₂O
Molecular Weight: 224.27
Synonyms: N-(2-Fluorobenzyl)-L-valinamide
SMILES: CC(C)[C@@H](C(=O)NCC1=CC=CC=C1F)N
Tpsa: 55.12
Logp: 1.4252
H Acceptors: 2
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:
C₁₂H₁₇FN₂O
Molecular Weight:
224.27
Synonyms:
N-(2-Fluorobenzyl)-L-valinamide
SMILES:
CC(C)[C@@H](C(=O)NCC1=CC=CC=C1F)N
Tpsa:
55.12
Logp:
1.4252
H Acceptors:
2
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: C₁₃H₂₀ClNO₃
Molecular Weight: 273.76
Synonyms: [(3S,4R)-4-(3,5-dimethoxyphenyl)pyrrolidin-3-yl]methanol hydrochloride
SMILES: COC1=CC(=CC(=C1)[C@@H]2CNC[C@H]2CO)OC.Cl
Tpsa: 50.72
Logp: 1.4209
H Acceptors: 4
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:
C₁₃H₂₀ClNO₃
Molecular Weight:
273.76
Synonyms:
[(3S,4R)-4-(3,5-dimethoxyphenyl)pyrrolidin-3-yl]methanol hydrochloride
SMILES:
COC1=CC(=CC(=C1)[C@@H]2CNC[C@H]2CO)OC.Cl
Tpsa:
50.72
Logp:
1.4209
H Acceptors:
4
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: C₁₈H₂₂N₂O₂
Molecular Weight: 298.38
Synonyms: None
SMILES: CC(C)C[C@H](N)C(NC1=CC=C(OC2=CC=CC=C2)C=C1)=O
Tpsa: 64.35
Logp: 3.7908
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 6
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₈H₂₂N₂O₂
Molecular Weight:
298.38
Synonyms:
None
SMILES:
CC(C)C[C@H](N)C(NC1=CC=C(OC2=CC=CC=C2)C=C1)=O
Tpsa:
64.35
Logp:
3.7908
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
6