CS-0737211
(R)-Ethyl 2-amino-3-((tert-butoxycarbonyl)amino)propanoate
Manufacturer: ChemScene
CAS Number: 493026-73-6
The price for this product is unavailable. Please request a quote
Purity
98%
MDL No
MFCD22418845
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₂₀N₂O₄
Molecular Weight
232.28
Synonyms
None
SMILES
CCOC(=O)[C@H](N)CNC(=O)OC(C)(C)C
Tpsa
90.65
Logp
0.4015
H Acceptors
5
H Donors
2
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 493026-73-6 | (R)-Ethyl 2-amino-3-((tert-butoxycarbonyl)amino)propanoate | 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: MFCD22418845
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₂₀N₂O₄
Molecular Weight: 232.28
Synonyms: None
SMILES: CCOC(=O)[C@H](N)CNC(=O)OC(C)(C)C
Tpsa: 90.65
Logp: 0.4015
H Acceptors: 5
H Donors: 2
Rotatable Bonds: 4
Purity:
98%
MDL No:
MFCD22418845
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₂₀N₂O₄
Molecular Weight:
232.28
Synonyms:
None
SMILES:
CCOC(=O)[C@H](N)CNC(=O)OC(C)(C)C
Tpsa:
90.65
Logp:
0.4015
H Acceptors:
5
H Donors:
2
Rotatable Bonds:
4
Purity: 98%
MDL No: MFCD04116267
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₂₁NO₄
Molecular Weight: 243.30
Synonyms: None
SMILES: CCOC(=O)C1NC(C)C(C1C)C(=O)OCC
Tpsa: 64.63
Logp: 0.7252
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 4
Purity:
98%
MDL No:
MFCD04116267
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₂₁NO₄
Molecular Weight:
243.30
Synonyms:
None
SMILES:
CCOC(=O)C1NC(C)C(C1C)C(=O)OCC
Tpsa:
64.63
Logp:
0.7252
H Acceptors:
5
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: C₁₉H₂₃NO₈
Molecular Weight: 393.39
Synonyms: None
SMILES: CCOC(=O)C(C(C(C(C)=O)C(=O)OCC)C1=CC=C(C=C1)[N+]([O-])=O)C(C)=O
Tpsa: 129.88
Logp: 2.215
H Acceptors: 8
H Donors: 0
Rotatable Bonds: 10
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₉H₂₃NO₈
Molecular Weight:
393.39
Synonyms:
None
SMILES:
CCOC(=O)C(C(C(C(C)=O)C(=O)OCC)C1=CC=C(C=C1)[N+]([O-])=O)C(C)=O
Tpsa:
129.88
Logp:
2.215
H Acceptors:
8
H Donors:
0
Rotatable Bonds:
10
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₅N₃O₂
Molecular Weight: 245.28
Synonyms: None
SMILES: CC(C)(C)OC(=O)NC1=NC2=CC=NC=C2C=C1
Tpsa: 64.11
Logp: 2.9768
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₅N₃O₂
Molecular Weight:
245.28
Synonyms:
None
SMILES:
CC(C)(C)OC(=O)NC1=NC2=CC=NC=C2C=C1
Tpsa:
64.11
Logp:
2.9768
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
1