CS-0554061
(S)-2-amino-4-methyl-N-(4-phenoxyphenyl)pentanamide
Manufacturer: ChemScene
CAS Number: 1217713-86-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0554061-1g | In Stock | ₹ 74,849.00 |
CS-0554061 - 1g
In Stock
Quantity
1
Base Price: ₹ 74,849.00
GST (18%): ₹ 13,472.82
Total Price: ₹ 88,321.82
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
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1217713-86-4 | (2S)-2-amino-4-methyl-N-(4-phenoxyphenyl)pentanamide | 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-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501
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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: 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
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₉ClN₂O₃
Molecular Weight: 286.75
Synonyms: pyrrolidin-3-yl)
SMILES: C1[C@H](CN[C@H]1CO)NC(=O)OCC2=CC=CC=C2.Cl
Tpsa: 70.59
Logp: 1.0574
H Acceptors: 4
H Donors: 3
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:
C₁₃H₁₉ClN₂O₃
Molecular Weight:
286.75
Synonyms:
pyrrolidin-3-yl)
SMILES:
C1[C@H](CN[C@H]1CO)NC(=O)OCC2=CC=CC=C2.Cl
Tpsa:
70.59
Logp:
1.0574
H Acceptors:
4
H Donors:
3
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: C₁₁H₁₅ClFNO
Molecular Weight: 231.69
Synonyms: [(3S,4R)-4-(2-fluorophenyl)pyrrolidin-3-yl]methanol hydrochloride
SMILES: C1[C@H]([C@@H](CN1)C2=CC=CC=C2F)CO.Cl
Tpsa: 32.26
Logp: 1.5428
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:
C₁₁H₁₅ClFNO
Molecular Weight:
231.69
Synonyms:
[(3S,4R)-4-(2-fluorophenyl)pyrrolidin-3-yl]methanol hydrochloride
SMILES:
C1[C@H]([C@@H](CN1)C2=CC=CC=C2F)CO.Cl
Tpsa:
32.26
Logp:
1.5428
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: C₁₅H₂₁NO₆
Molecular Weight: 311.33
Synonyms: N-(Tert-Butoxy)Carbonyl (2R,3R)-3-Amino-2-hydroxy-3-(2-methoxy-phenyl)propionic acid
SMILES: CC(C)(C)OC(=O)N[C@H](C1=CC=CC=C1OC)[C@H](C(=O)O)O
Tpsa: 105.09
Logp: 1.7065
H Acceptors: 5
H Donors: 3
Rotatable Bonds: 5
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₂₁NO₆
Molecular Weight:
311.33
Synonyms:
N-(Tert-Butoxy)Carbonyl (2R,3R)-3-Amino-2-hydroxy-3-(2-methoxy-phenyl)propionic acid
SMILES:
CC(C)(C)OC(=O)N[C@H](C1=CC=CC=C1OC)[C@H](C(=O)O)O
Tpsa:
105.09
Logp:
1.7065
H Acceptors:
5
H Donors:
3
Rotatable Bonds:
5