CS-0129395
5-Benzyl 1-methyl L-glutamate
Manufacturer: ChemScene
CAS Number: 57584-59-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 2.5g | CS-0129395-2.5g | In Stock | ₹ 1,17,213.00 |
| 5g | CS-0129395-5g | In Stock | ₹ 1,73,283.00 |
| 10g | CS-0129395-10g | In Stock | ₹ 2,56,854.00 |
CS-0129395 - 2.5g
In Stock
Quantity
1
Base Price: ₹ 1,17,213.00
GST (18%): ₹ 21,098.34
Total Price: ₹ 1,38,311.34
Purity
96%
MDL No
MFCD27578300
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₃H₁₇NO₄
Molecular Weight
251.28
Synonyms
5-O-benzyl 1-O-methyl (2S)-2-aminopentanedioate
SMILES
N[C@@H](CCC(OCC1=CC=CC=C1)=O)C(OC)=O
Tpsa
78.62
Logp
1.0103
H Acceptors
5
H Donors
1
Rotatable Bonds
6
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 57584-59-5 | Glu(OBzl)-OMe | A2B Chem | ₹ 53,845.00 - ₹ 1,72,571.00 |
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
Compare Similar Items
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Purity: 96%
MDL No: MFCD27578300
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₇NO₄
Molecular Weight: 251.28
Synonyms: 5-O-benzyl 1-O-methyl (2S)-2-aminopentanedioate
SMILES: N[C@@H](CCC(OCC1=CC=CC=C1)=O)C(OC)=O
Tpsa: 78.62
Logp: 1.0103
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 6
Purity:
96%
MDL No:
MFCD27578300
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₇NO₄
Molecular Weight:
251.28
Synonyms:
5-O-benzyl 1-O-methyl (2S)-2-aminopentanedioate
SMILES:
N[C@@H](CCC(OCC1=CC=CC=C1)=O)C(OC)=O
Tpsa:
78.62
Logp:
1.0103
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
6
Purity: 98%
MDL No: MFCD07377074
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₅FO₂S
Molecular Weight: 196.20
Synonyms: None
SMILES: O=C(C1=CC2=CC=CC(F)=C2S1)O
Tpsa: 37.3
Logp: 2.7386
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD07377074
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₅FO₂S
Molecular Weight:
196.20
Synonyms:
None
SMILES:
O=C(C1=CC2=CC=CC(F)=C2S1)O
Tpsa:
37.3
Logp:
2.7386
H Acceptors:
2
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: C₆H₁₂O₂
Molecular Weight: 116.16
Synonyms: Cyclobutane-1β,2β-dimethanol
SMILES: OC[C@H]1[C@@H](CO)CC1
Tpsa: 40.46
Logp: -0.0028
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₁₂O₂
Molecular Weight:
116.16
Synonyms:
Cyclobutane-1β,2β-dimethanol
SMILES:
OC[C@H]1[C@@H](CO)CC1
Tpsa:
40.46
Logp:
-0.0028
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: polypeptide, sealed storage, away from moisture
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₃₂H₃₈N₆O₈
Molecular Weight: 634.68
Synonyms: Mc-GGFG-PAB-OH
SMILES: OCC(C=C1)=CC=C1NC(CNC([C@H](CC2=CC=CC=C2)NC(CNC(CNC(CCCCCN3C(C=CC3=O)=O)=O)=O)=O)=O)=O
Tpsa: 203.11
Logp: -0.3211
H Acceptors: 8
H Donors: 6
Rotatable Bonds: 18
Purity:
98%
MDL No:
None
Storage:
polypeptide, sealed storage, away from moisture
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₃₂H₃₈N₆O₈
Molecular Weight:
634.68
Synonyms:
Mc-GGFG-PAB-OH
SMILES:
OCC(C=C1)=CC=C1NC(CNC([C@H](CC2=CC=CC=C2)NC(CNC(CNC(CCCCCN3C(C=CC3=O)=O)=O)=O)=O)=O)=O
Tpsa:
203.11
Logp:
-0.3211
H Acceptors:
8
H Donors:
6
Rotatable Bonds:
18