CS-0706787
(S)-2-Amino-N-isopropyl-3-methyl-N-(3-(trifluoromethyl)benzyl)butanamide
Manufacturer: ChemScene
CAS Number: 1354007-89-8
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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
C₁₆H₂₃F₃N₂O
Molecular Weight
316.36
Synonyms
None
SMILES
CC(C)[C@H](N)C(=O)N(CC1=CC=CC(=C1)C(F)(F)F)C(C)C
Tpsa
46.33
Logp
3.4257
H Acceptors
2
H Donors
1
Rotatable Bonds
5
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1354007-89-8 | (S)-2-Amino-N-isopropyl-3-methyl-N-(3-(trifluoromethyl)benzyl)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: C₁₆H₂₃F₃N₂O
Molecular Weight: 316.36
Synonyms: None
SMILES: CC(C)[C@H](N)C(=O)N(CC1=CC=CC(=C1)C(F)(F)F)C(C)C
Tpsa: 46.33
Logp: 3.4257
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:
C₁₆H₂₃F₃N₂O
Molecular Weight:
316.36
Synonyms:
None
SMILES:
CC(C)[C@H](N)C(=O)N(CC1=CC=CC(=C1)C(F)(F)F)C(C)C
Tpsa:
46.33
Logp:
3.4257
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: C₁₆H₂₄N₂O₂
Molecular Weight: 276.37
Synonyms: None
SMILES: COC1=CC=CC(CN(C2CC2)C(=O)[C@@H](N)C(C)C)=C1
Tpsa: 55.56
Logp: 2.1695
H Acceptors: 3
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:
C₁₆H₂₄N₂O₂
Molecular Weight:
276.37
Synonyms:
None
SMILES:
COC1=CC=CC(CN(C2CC2)C(=O)[C@@H](N)C(C)C)=C1
Tpsa:
55.56
Logp:
2.1695
H Acceptors:
3
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: C₁₅H₂₁BrN₂O
Molecular Weight: 325.24
Synonyms: None
SMILES: CC(C)[C@H](N)C(=O)N(CC1=C(Br)C=CC=C1)C1CC1
Tpsa: 46.33
Logp: 2.9234
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:
C₁₅H₂₁BrN₂O
Molecular Weight:
325.24
Synonyms:
None
SMILES:
CC(C)[C@H](N)C(=O)N(CC1=C(Br)C=CC=C1)C1CC1
Tpsa:
46.33
Logp:
2.9234
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: C₁₅H₂₁IN₂O
Molecular Weight: 372.24
Synonyms: None
SMILES: CC(C)[C@H](N)C(=O)N(CC1=C(I)C=CC=C1)C1CC1
Tpsa: 46.33
Logp: 2.7655
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:
C₁₅H₂₁IN₂O
Molecular Weight:
372.24
Synonyms:
None
SMILES:
CC(C)[C@H](N)C(=O)N(CC1=C(I)C=CC=C1)C1CC1
Tpsa:
46.33
Logp:
2.7655
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
5