CS-0158778
(R)-2-Amino-N-benzyl-N-((S)-2-hydroxypropyl)propanamide
Manufacturer: ChemScene
CAS Number: 438049-89-9
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
C[C@@H](N)C(N(C[C@@H](O)C)CC1=CC=CC=C1)=O
Tpsa
66.56
Logp
0.7432
H Acceptors
3
H Donors
2
Rotatable Bonds
5
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 438049-89-9 | | 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: C[C@@H](N)C(N(C[C@@H](O)C)CC1=CC=CC=C1)=O
Tpsa: 66.56
Logp: 0.7432
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:
C[C@@H](N)C(N(C[C@@H](O)C)CC1=CC=CC=C1)=O
Tpsa:
66.56
Logp:
0.7432
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
5
Purity: 98%
MDL No: MFCD28155036
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₂₂N₂O₂
Molecular Weight: 214.30
Synonyms: trans-1-Boc-3,5-dimethyl-piperazine
SMILES: CC(C)(C)OC(N1C[C@@H](N[C@H](C1)C)C)=O
Tpsa: 41.57
Logp: 1.6037
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD28155036
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₂₂N₂O₂
Molecular Weight:
214.30
Synonyms:
trans-1-Boc-3,5-dimethyl-piperazine
SMILES:
CC(C)(C)OC(N1C[C@@H](N[C@H](C1)C)C)=O
Tpsa:
41.57
Logp:
1.6037
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
0
Purity: 98%
MDL No: MFCD28010954
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₁₄N₂
Molecular Weight: 114.19
Synonyms: rel-(2R,6R)-2,6-Dimethylpiperazine
SMILES: C[C@H]1N[C@@H](CNC1)C
Tpsa: 48.12
Logp: -0.0876
H Acceptors: 4
H Donors: 4
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD28010954
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₁₄N₂
Molecular Weight:
114.19
Synonyms:
rel-(2R,6R)-2,6-Dimethylpiperazine
SMILES:
C[C@H]1N[C@@H](CNC1)C
Tpsa:
48.12
Logp:
-0.0876
H Acceptors:
4
H Donors:
4
Rotatable Bonds:
0
Purity: 97%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₁ClN₂O₂
Molecular Weight: 262.69
Synonyms: None
SMILES: O=C1N=C(Cl)C=C2N1CCC3=C2C=CC(OC)=C3
Tpsa: 44.12
Logp: 2.1284
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 1
Purity:
97%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₁ClN₂O₂
Molecular Weight:
262.69
Synonyms:
None
SMILES:
O=C1N=C(Cl)C=C2N1CCC3=C2C=CC(OC)=C3
Tpsa:
44.12
Logp:
2.1284
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
1