CS-0732508
(S)-Methyl 2-(2-(((benzyloxy)carbonyl)amino)propanamido)acetate
Manufacturer: ChemScene
CAS Number: 4840-29-3
The price for this product is unavailable. Please request a quote
Purity
95%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₄H₁₈N₂O₅
Molecular Weight
294.30
Synonyms
None
SMILES
COC(=O)CNC(=O)[C@H](C)NC(=O)OCC1=CC=CC=C1
Tpsa
93.73
Logp
0.5905
H Acceptors
5
H Donors
2
Rotatable Bonds
6
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 4840-29-3 | (S)-Methyl 2-(2-(((benzyloxy)carbonyl)amino)propanamido)acetate | A2B Chem | -- |
Related Products
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: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₈N₂O₅
Molecular Weight: 294.30
Synonyms: None
SMILES: COC(=O)CNC(=O)[C@H](C)NC(=O)OCC1=CC=CC=C1
Tpsa: 93.73
Logp: 0.5905
H Acceptors: 5
H Donors: 2
Rotatable Bonds: 6
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₈N₂O₅
Molecular Weight:
294.30
Synonyms:
None
SMILES:
COC(=O)CNC(=O)[C@H](C)NC(=O)OCC1=CC=CC=C1
Tpsa:
93.73
Logp:
0.5905
H Acceptors:
5
H Donors:
2
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: C₁₇H₁₆
Molecular Weight: 220.31
Synonyms: None
SMILES: C1CC2(CCC3=CC=CC=C23)C2=CC=CC=C12
Tpsa: 0
Logp: 3.8651
H Acceptors: 0
H Donors: 0
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₇H₁₆
Molecular Weight:
220.31
Synonyms:
None
SMILES:
C1CC2(CCC3=CC=CC=C23)C2=CC=CC=C12
Tpsa:
0
Logp:
3.8651
H Acceptors:
0
H Donors:
0
Rotatable Bonds:
0
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₀N₂O₃
Molecular Weight: 182.18
Synonyms: None
SMILES: CCCC1=NC(=CC(=O)N1)C(O)=O
Tpsa: 83.05
Logp: 0.4206
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₀N₂O₃
Molecular Weight:
182.18
Synonyms:
None
SMILES:
CCCC1=NC(=CC(=O)N1)C(O)=O
Tpsa:
83.05
Logp:
0.4206
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
3
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₉NO₈
Molecular Weight: 293.27
Synonyms: None
SMILES: C[C@@H](O[C@H]1[C@H](O)[C@@H](CO)O[C@H](O)[C@@H]1NC(C)=O)C(O)=O
Tpsa: 145.55
Logp: -2.5802
H Acceptors: 7
H Donors: 5
Rotatable Bonds: 5
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₉NO₈
Molecular Weight:
293.27
Synonyms:
None
SMILES:
C[C@@H](O[C@H]1[C@H](O)[C@@H](CO)O[C@H](O)[C@@H]1NC(C)=O)C(O)=O
Tpsa:
145.55
Logp:
-2.5802
H Acceptors:
7
H Donors:
5
Rotatable Bonds:
5