CS-0707371
(S)-2-Amino-N-(2-(furan-2-yl)-2-oxoethyl)-3-methylbutanamide
Manufacturer: ChemScene
CAS Number: 1354017-59-6
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
C₁₁H₁₆N₂O₃
Molecular Weight
224.26
Synonyms
None
SMILES
CC(C)[C@H](N)C(=O)NCC(=O)C1=CC=CO1
Tpsa
85.33
Logp
0.5618
H Acceptors
4
H Donors
2
Rotatable Bonds
5
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1354017-59-6 | (S)-2-Amino-N-(2-(furan-2-yl)-2-oxoethyl)-3-methylbutanamide | A2B Chem | -- |
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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: C₁₁H₁₆N₂O₃
Molecular Weight: 224.26
Synonyms: None
SMILES: CC(C)[C@H](N)C(=O)NCC(=O)C1=CC=CO1
Tpsa: 85.33
Logp: 0.5618
H Acceptors: 4
H Donors: 2
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:
C₁₁H₁₆N₂O₃
Molecular Weight:
224.26
Synonyms:
None
SMILES:
CC(C)[C@H](N)C(=O)NCC(=O)C1=CC=CO1
Tpsa:
85.33
Logp:
0.5618
H Acceptors:
4
H Donors:
2
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: C₁₂H₁₈N₂O₃
Molecular Weight: 238.28
Synonyms: None
SMILES: CC(C)[C@H](N)C(=O)N(C)CC(=O)C1=CC=CO1
Tpsa: 76.54
Logp: 0.904
H Acceptors: 4
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:
C₁₂H₁₈N₂O₃
Molecular Weight:
238.28
Synonyms:
None
SMILES:
CC(C)[C@H](N)C(=O)N(C)CC(=O)C1=CC=CO1
Tpsa:
76.54
Logp:
0.904
H Acceptors:
4
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: C₁₄H₂₂N₂O₃
Molecular Weight: 266.34
Synonyms: None
SMILES: CC(C)[C@H](N)C(=O)N(CC(=O)C1=CC=CO1)C(C)C
Tpsa: 76.54
Logp: 1.6826
H Acceptors: 4
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:
C₁₄H₂₂N₂O₃
Molecular Weight:
266.34
Synonyms:
None
SMILES:
CC(C)[C@H](N)C(=O)N(CC(=O)C1=CC=CO1)C(C)C
Tpsa:
76.54
Logp:
1.6826
H Acceptors:
4
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: C₁₄H₂₀N₂O₃
Molecular Weight: 264.32
Synonyms: None
SMILES: CC(C)[C@H](N)C(=O)N(CC(=O)C1=CC=CO1)C1CC1
Tpsa: 76.54
Logp: 1.4366
H Acceptors: 4
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:
C₁₄H₂₀N₂O₃
Molecular Weight:
264.32
Synonyms:
None
SMILES:
CC(C)[C@H](N)C(=O)N(CC(=O)C1=CC=CO1)C1CC1
Tpsa:
76.54
Logp:
1.4366
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
6