CS-0706722
(S)-2-Amino-N-(3-(trifluoromethyl)benzyl)propanamide
Manufacturer: ChemScene
CAS Number: 1308956-33-3
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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
C₁₁H₁₃F₃N₂O
Molecular Weight
246.23
Synonyms
None
SMILES
C[C@H](N)C(=O)NCC1=CC=CC(=C1)C(F)(F)F
Tpsa
55.12
Logp
1.6688
H Acceptors
2
H Donors
2
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1308956-33-3 | (S)-2-Amino-N-(3-(trifluoromethyl)benzyl)propanamide | 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: C₁₁H₁₃F₃N₂O
Molecular Weight: 246.23
Synonyms: None
SMILES: C[C@H](N)C(=O)NCC1=CC=CC(=C1)C(F)(F)F
Tpsa: 55.12
Logp: 1.6688
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₃F₃N₂O
Molecular Weight:
246.23
Synonyms:
None
SMILES:
C[C@H](N)C(=O)NCC1=CC=CC(=C1)C(F)(F)F
Tpsa:
55.12
Logp:
1.6688
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
3
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₅IN₂O
Molecular Weight: 318.15
Synonyms: None
SMILES: C[C@H](N)C(=O)N(C)CC1=C(I)C=CC=C1
Tpsa: 46.33
Logp: 1.5968
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₅IN₂O
Molecular Weight:
318.15
Synonyms:
None
SMILES:
C[C@H](N)C(=O)N(C)CC1=C(I)C=CC=C1
Tpsa:
46.33
Logp:
1.5968
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
3
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₈N₂O₂
Molecular Weight: 222.28
Synonyms: None
SMILES: COC1=C(CN(C)C(=O)[C@H](C)N)C=CC=C1
Tpsa: 55.56
Logp: 1.0008
H Acceptors: 3
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:
C₁₂H₁₈N₂O₂
Molecular Weight:
222.28
Synonyms:
None
SMILES:
COC1=C(CN(C)C(=O)[C@H](C)N)C=CC=C1
Tpsa:
55.56
Logp:
1.0008
H Acceptors:
3
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: C₁₁H₁₅N₃O₃
Molecular Weight: 237.26
Synonyms: None
SMILES: C[C@H](N)C(=O)N(C)CC1=CC=C(C=C1)[N+]([O-])=O
Tpsa: 89.47
Logp: 0.9004
H Acceptors: 4
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:
C₁₁H₁₅N₃O₃
Molecular Weight:
237.26
Synonyms:
None
SMILES:
C[C@H](N)C(=O)N(C)CC1=CC=C(C=C1)[N+]([O-])=O
Tpsa:
89.47
Logp:
0.9004
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
4