CS-0169313
(R)-4-((Tert-butoxycarbonyl)amino)-5-methoxy-5-oxopentanoic acid
Manufacturer: ChemScene
CAS Number: 55227-00-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0169313-1g | In Stock | ₹ 2,139.00 |
| 5g | CS-0169313-5g | In Stock | ₹ 10,352.76 |
| 25g | CS-0169313-25g | In Stock | ₹ 41,068.80 |
CS-0169313 - 1g
In Stock
Quantity
1
Base Price: ₹ 2,139.00
GST (18%): ₹ 385.02
Total Price: ₹ 2,524.02
Purity
97%
MDL No
MFCD00076930
Storage
4°C, sealed storage, away from moisture
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₁₉NO₆
Molecular Weight
261.27
Synonyms
Boc-D-glu-ome
SMILES
O=C(O)CC[C@H](C(OC)=O)NC(OC(C)(C)C)=O
Tpsa
101.93
Logp
0.9175
H Acceptors
5
H Donors
2
Rotatable Bonds
5
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | Chem-Impex International, Inc. Boc-D-glutamic acid a-methyl ester | 55227-00-4 | MFCD00076930 | 5G | Chem-Impex International, Inc. | ₹ 53,023.24 | |
| | eMolecules Ambeed / (R)-4-((tert-Butoxycarbonyl)amino)-5-methoxy-5-oxopentanoic acid / 250mg / 600846481 / A723762 / / 55227-00-4 / MFCD00076930 / 261.274 / C11H19NO6 | eMolecules | ₹ 2,854.28 |
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
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Purity: 97%
MDL No: MFCD00076930
Storage: 4°C, sealed storage, away from moisture
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₉NO₆
Molecular Weight: 261.27
Synonyms: Boc-D-glu-ome
SMILES: O=C(O)CC[C@H](C(OC)=O)NC(OC(C)(C)C)=O
Tpsa: 101.93
Logp: 0.9175
H Acceptors: 5
H Donors: 2
Rotatable Bonds: 5
Purity:
97%
MDL No:
MFCD00076930
Storage:
4°C, sealed storage, away from moisture
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₉NO₆
Molecular Weight:
261.27
Synonyms:
Boc-D-glu-ome
SMILES:
O=C(O)CC[C@H](C(OC)=O)NC(OC(C)(C)C)=O
Tpsa:
101.93
Logp:
0.9175
H Acceptors:
5
H Donors:
2
Rotatable Bonds:
5
Purity: 98%
MDL No: MFCD00237739
Storage: Store at room temperature, keep dry and cool
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₄H₁₁ClN₂O
Molecular Weight: 138.60
Synonyms: propanamide, 2-amino-N-methyl-, (2S)-
SMILES: C[C@H](N)C(NC)=O.Cl
Tpsa: 55.12
Logp: -0.4986
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD00237739
Storage:
Store at room temperature, keep dry and cool
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₄H₁₁ClN₂O
Molecular Weight:
138.60
Synonyms:
propanamide, 2-amino-N-methyl-, (2S)-
SMILES:
C[C@H](N)C(NC)=O.Cl
Tpsa:
55.12
Logp:
-0.4986
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD22056408
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₄H₁₁ClN₂O
Molecular Weight: 138.60
Synonyms: (2R)-2-amino-N-methylpropanamide hydrochloride
SMILES: C[C@@H](N)C(NC)=O.[H]Cl
Tpsa: 55.12
Logp: -0.4986
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD22056408
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₄H₁₁ClN₂O
Molecular Weight:
138.60
Synonyms:
(2R)-2-amino-N-methylpropanamide hydrochloride
SMILES:
C[C@@H](N)C(NC)=O.[H]Cl
Tpsa:
55.12
Logp:
-0.4986
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD00270591
Storage: -20°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₁₅NO₂
Molecular Weight: 145.20
Synonyms: L-Ala-OBut
SMILES: N[C@@H](C)C(OC(C)(C)C)=O
Tpsa: 52.32
Logp: 0.6753
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD00270591
Storage:
-20°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₁₅NO₂
Molecular Weight:
145.20
Synonyms:
L-Ala-OBut
SMILES:
N[C@@H](C)C(OC(C)(C)C)=O
Tpsa:
52.32
Logp:
0.6753
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1