CS-0706769
(S)-2-Amino-N,3-dimethyl-N-(3-(trifluoromethyl)benzyl)butanamide
Manufacturer: ChemScene
CAS Number: 1354001-52-7
The price for this product is unavailable. Please request a quote
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₄H₁₉F₃N₂O
Molecular Weight
288.31
Synonyms
None
SMILES
CC(C)[C@H](N)C(=O)N(C)CC1=CC=CC(=C1)C(F)(F)F
Tpsa
46.33
Logp
2.6471
H Acceptors
2
H Donors
1
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1354001-52-7 | (S)-2-Amino-N,3-dimethyl-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
Compare Similar Items
Show Difference
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₉F₃N₂O
Molecular Weight: 288.31
Synonyms: None
SMILES: CC(C)[C@H](N)C(=O)N(C)CC1=CC=CC(=C1)C(F)(F)F
Tpsa: 46.33
Logp: 2.6471
H Acceptors: 2
H Donors: 1
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:
C₁₄H₁₉F₃N₂O
Molecular Weight:
288.31
Synonyms:
None
SMILES:
CC(C)[C@H](N)C(=O)N(C)CC1=CC=CC(=C1)C(F)(F)F
Tpsa:
46.33
Logp:
2.6471
H Acceptors:
2
H Donors:
1
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: C₁₅H₂₄N₂O₂
Molecular Weight: 264.36
Synonyms: None
SMILES: CCN(CC1=CC(OC)=CC=C1)C(=O)[C@@H](N)C(C)C
Tpsa: 55.56
Logp: 2.027
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:
C₁₅H₂₄N₂O₂
Molecular Weight:
264.36
Synonyms:
None
SMILES:
CCN(CC1=CC(OC)=CC=C1)C(=O)[C@@H](N)C(C)C
Tpsa:
55.56
Logp:
2.027
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: C₁₄H₂₁BrN₂O
Molecular Weight: 313.23
Synonyms: None
SMILES: CCN(CC1=C(Br)C=CC=C1)C(=O)[C@@H](N)C(C)C
Tpsa: 46.33
Logp: 2.7809
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:
C₁₄H₂₁BrN₂O
Molecular Weight:
313.23
Synonyms:
None
SMILES:
CCN(CC1=C(Br)C=CC=C1)C(=O)[C@@H](N)C(C)C
Tpsa:
46.33
Logp:
2.7809
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: C₁₄H₂₁IN₂O
Molecular Weight: 360.23
Synonyms: None
SMILES: CCN(CC1=C(I)C=CC=C1)C(=O)[C@@H](N)C(C)C
Tpsa: 46.33
Logp: 2.623
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:
C₁₄H₂₁IN₂O
Molecular Weight:
360.23
Synonyms:
None
SMILES:
CCN(CC1=C(I)C=CC=C1)C(=O)[C@@H](N)C(C)C
Tpsa:
46.33
Logp:
2.623
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
5