CS-0706537
(S)-2-Amino-N-(3-fluorobenzyl)-3-methylbutanamide
Manufacturer: ChemScene
CAS Number: 1307586-72-6
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
C₁₂H₁₇FN₂O
Molecular Weight
224.27
Synonyms
None
SMILES
CC(C)[C@H](N)C(=O)NCC1=CC(F)=CC=C1
Tpsa
55.12
Logp
1.4252
H Acceptors
2
H Donors
2
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1307586-72-6 | (S)-2-Amino-N-(3-fluorobenzyl)-3-methylbutanamide | 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: C₁₂H₁₇FN₂O
Molecular Weight: 224.27
Synonyms: None
SMILES: CC(C)[C@H](N)C(=O)NCC1=CC(F)=CC=C1
Tpsa: 55.12
Logp: 1.4252
H Acceptors: 2
H Donors: 2
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:
C₁₂H₁₇FN₂O
Molecular Weight:
224.27
Synonyms:
None
SMILES:
CC(C)[C@H](N)C(=O)NCC1=CC(F)=CC=C1
Tpsa:
55.12
Logp:
1.4252
H Acceptors:
2
H Donors:
2
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: C₁₂H₁₇ClN₂O
Molecular Weight: 240.73
Synonyms: None
SMILES: CC(C)[C@H](N)C(=O)NCC1=CC(Cl)=CC=C1
Tpsa: 55.12
Logp: 1.9395
H Acceptors: 2
H Donors: 2
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:
C₁₂H₁₇ClN₂O
Molecular Weight:
240.73
Synonyms:
None
SMILES:
CC(C)[C@H](N)C(=O)NCC1=CC(Cl)=CC=C1
Tpsa:
55.12
Logp:
1.9395
H Acceptors:
2
H Donors:
2
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: C₁₃H₂₀N₂O
Molecular Weight: 220.31
Synonyms: None
SMILES: CC(C)[C@H](N)C(=O)NCC1=C(C)C=CC=C1
Tpsa: 55.12
Logp: 1.59452
H Acceptors: 2
H Donors: 2
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:
C₁₃H₂₀N₂O
Molecular Weight:
220.31
Synonyms:
None
SMILES:
CC(C)[C@H](N)C(=O)NCC1=C(C)C=CC=C1
Tpsa:
55.12
Logp:
1.59452
H Acceptors:
2
H Donors:
2
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: C₁₂H₁₇ClN₂O
Molecular Weight: 240.73
Synonyms: None
SMILES: CC(C)[C@H](N)C(=O)NCC1=C(Cl)C=CC=C1
Tpsa: 55.12
Logp: 1.9395
H Acceptors: 2
H Donors: 2
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:
C₁₂H₁₇ClN₂O
Molecular Weight:
240.73
Synonyms:
None
SMILES:
CC(C)[C@H](N)C(=O)NCC1=C(Cl)C=CC=C1
Tpsa:
55.12
Logp:
1.9395
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
4