CS-0705858
2-Amino-N,3-dimethyl-N-((S)-1-phenylpropyl)butanamide
Manufacturer: ChemScene
CAS Number: 1354025-68-5
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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
C₁₅H₂₄N₂O
Molecular Weight
248.36
Synonyms
None
SMILES
CCC(N(C)C(=O)[C@@H](N)C(C)C)C1=CC=CC=C1
Tpsa
46.33
Logp
2.5794
H Acceptors
2
H Donors
1
Rotatable Bonds
5
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1354025-68-5 | 2-Amino-N,3-dimethyl-N-((S)-1-phenylpropyl)butanamide | 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: C₁₅H₂₄N₂O
Molecular Weight: 248.36
Synonyms: None
SMILES: CCC(N(C)C(=O)[C@@H](N)C(C)C)C1=CC=CC=C1
Tpsa: 46.33
Logp: 2.5794
H Acceptors: 2
H Donors: 1
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:
C₁₅H₂₄N₂O
Molecular Weight:
248.36
Synonyms:
None
SMILES:
CCC(N(C)C(=O)[C@@H](N)C(C)C)C1=CC=CC=C1
Tpsa:
46.33
Logp:
2.5794
H Acceptors:
2
H Donors:
1
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: C₁₇H₂₈N₂O
Molecular Weight: 276.42
Synonyms: None
SMILES: CCC(N(C(C)C)C(=O)[C@@H](N)C(C)C)C1=CC=CC=C1
Tpsa: 46.33
Logp: 3.358
H Acceptors: 2
H Donors: 1
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:
C₁₇H₂₈N₂O
Molecular Weight:
276.42
Synonyms:
None
SMILES:
CCC(N(C(C)C)C(=O)[C@@H](N)C(C)C)C1=CC=CC=C1
Tpsa:
46.33
Logp:
3.358
H Acceptors:
2
H Donors:
1
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: C₁₇H₂₆N₂O
Molecular Weight: 274.40
Synonyms: None
SMILES: CCC(N(C1CC1)C(=O)[C@@H](N)C(C)C)C1=CC=CC=C1
Tpsa: 46.33
Logp: 3.112
H Acceptors: 2
H Donors: 1
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:
C₁₇H₂₆N₂O
Molecular Weight:
274.40
Synonyms:
None
SMILES:
CCC(N(C1CC1)C(=O)[C@@H](N)C(C)C)C1=CC=CC=C1
Tpsa:
46.33
Logp:
3.112
H Acceptors:
2
H Donors:
1
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: C₁₃H₁₇ClFNO
Molecular Weight: 257.73
Synonyms: None
SMILES: CC(C)N(C(C)C1=CC=C(F)C=C1)C(=O)CCl
Tpsa: 20.31
Logp: 3.3625
H Acceptors: 1
H Donors: 0
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:
C₁₃H₁₇ClFNO
Molecular Weight:
257.73
Synonyms:
None
SMILES:
CC(C)N(C(C)C1=CC=C(F)C=C1)C(=O)CCl
Tpsa:
20.31
Logp:
3.3625
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
4