CS-0706332
(S)-2-Amino-N-(4-methoxybenzyl)-3-methylbutanamide
Manufacturer: ChemScene
CAS Number: 1217813-07-4
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
C₁₃H₂₀N₂O₂
Molecular Weight
236.31
Synonyms
None
SMILES
COC1=CC=C(CNC(=O)[C@@H](N)C(C)C)C=C1
Tpsa
64.35
Logp
1.2947
H Acceptors
3
H Donors
2
Rotatable Bonds
5
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1217813-07-4 | (S)-2-Amino-N-(4-methoxybenzyl)-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: C₁₃H₂₀N₂O₂
Molecular Weight: 236.31
Synonyms: None
SMILES: COC1=CC=C(CNC(=O)[C@@H](N)C(C)C)C=C1
Tpsa: 64.35
Logp: 1.2947
H Acceptors: 3
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:
C₁₃H₂₀N₂O₂
Molecular Weight:
236.31
Synonyms:
None
SMILES:
COC1=CC=C(CNC(=O)[C@@H](N)C(C)C)C=C1
Tpsa:
64.35
Logp:
1.2947
H Acceptors:
3
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: C₁₂H₁₇ClN₂O
Molecular Weight: 240.73
Synonyms: None
SMILES: CC(C)[C@H](N)C(=O)NCC1=CC=C(Cl)C=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=C(Cl)C=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: C₁₃H₁₈Cl₂N₂O
Molecular Weight: 289.20
Synonyms: None
SMILES: CC(C)[C@H](N)C(=O)N(C)CC1=C(Cl)C=C(Cl)C=C1
Tpsa: 46.33
Logp: 2.9351
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:
C₁₃H₁₈Cl₂N₂O
Molecular Weight:
289.20
Synonyms:
None
SMILES:
CC(C)[C@H](N)C(=O)N(C)CC1=C(Cl)C=C(Cl)C=C1
Tpsa:
46.33
Logp:
2.9351
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: C₁₃H₁₈Cl₂N₂O
Molecular Weight: 289.20
Synonyms: None
SMILES: CC(C)[C@H](N)C(=O)N(C)CC1=C(Cl)C=CC(Cl)=C1
Tpsa: 46.33
Logp: 2.9351
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:
C₁₃H₁₈Cl₂N₂O
Molecular Weight:
289.20
Synonyms:
None
SMILES:
CC(C)[C@H](N)C(=O)N(C)CC1=C(Cl)C=CC(Cl)=C1
Tpsa:
46.33
Logp:
2.9351
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
4