CS-0129432
(S)-2-(((Benzyloxy)carbonyl)amino)-5-methoxy-5-oxopentanoic acid
Manufacturer: ChemScene
CAS Number: 4652-65-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100g | CS-0129432-100g | In Stock | ₹ 12,834.00 |
| 500g | CS-0129432-500g | In Stock | ₹ 44,919.00 |
CS-0129432 - 100g
In Stock
Quantity
1
Base Price: ₹ 12,834.00
GST (18%): ₹ 2,310.12
Total Price: ₹ 15,144.12
Purity
98%
MDL No
MFCD00191090
Storage
Store at room temperature
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₄H₁₇NO₆
Molecular Weight
295.29
Synonyms
Z-Glu(OMe)-OH
SMILES
O=C(OC)CC[C@@H](C(O)=O)NC(OCC1=CC=CC=C1)=O
Tpsa
101.93
Logp
1.3192
H Acceptors
5
H Donors
2
Rotatable Bonds
7
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | Chem-Impex International, Inc. Z-L-glutamic acid g-methyl ester | 4652-65-7 | MFCD00191090 | 5G | Chem-Impex International, Inc. | ₹ 3,673.95 | |
 | eMolecules Ambeed / Z-Glu(OMe)-OH / 1g / 490565006 / A547649 / / 4652-65-7 / MFCD00191090 / 295.291 / C14H17NO6 | eMolecules | ₹ 2,328.94 | |
 | 4652-65-7 | Z-Glu(OMe)-OH | A2B Chem | ₹ 513.36 - ₹ 2,566.80 |
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: 98%
MDL No: MFCD00191090
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₇NO₆
Molecular Weight: 295.29
Synonyms: Z-Glu(OMe)-OH
SMILES: O=C(OC)CC[C@@H](C(O)=O)NC(OCC1=CC=CC=C1)=O
Tpsa: 101.93
Logp: 1.3192
H Acceptors: 5
H Donors: 2
Rotatable Bonds: 7
Purity:
98%
MDL No:
MFCD00191090
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₇NO₆
Molecular Weight:
295.29
Synonyms:
Z-Glu(OMe)-OH
SMILES:
O=C(OC)CC[C@@H](C(O)=O)NC(OCC1=CC=CC=C1)=O
Tpsa:
101.93
Logp:
1.3192
H Acceptors:
5
H Donors:
2
Rotatable Bonds:
7
Purity: 95%
MDL No: MFCD06201378
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₁N
Molecular Weight: 169.22
Synonyms: 2-(3-Methylphenyl)pyridine
SMILES: CC1=CC(C2=NC=CC=C2)=CC=C1
Tpsa: 12.89
Logp: 3.05702
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 1
Purity:
95%
MDL No:
MFCD06201378
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₁N
Molecular Weight:
169.22
Synonyms:
2-(3-Methylphenyl)pyridine
SMILES:
CC1=CC(C2=NC=CC=C2)=CC=C1
Tpsa:
12.89
Logp:
3.05702
H Acceptors:
1
H Donors:
0
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: C₁₄H₁₈N₂O₂
Molecular Weight: 246.30
Synonyms: 3-benzyl 3,8-diazabicyclo[3.2.1]octane-3-carboxylate
SMILES: O=C(N1CC(N2)CCC2C1)OCC3=CC=CC=C3
Tpsa: 41.57
Logp: 1.7594
H Acceptors: 3
H Donors: 1
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:
C₁₄H₁₈N₂O₂
Molecular Weight:
246.30
Synonyms:
3-benzyl 3,8-diazabicyclo[3.2.1]octane-3-carboxylate
SMILES:
O=C(N1CC(N2)CCC2C1)OCC3=CC=CC=C3
Tpsa:
41.57
Logp:
1.7594
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₈ClNO₄
Molecular Weight: 287.74
Synonyms: L-Glutamic acid γ-benzyl ester α-methyl ester hydrochloride
SMILES: N[C@@H](CCC(OCC1=CC=CC=C1)=O)C(OC)=O.[H]Cl
Tpsa: 78.62
Logp: 1.4321
H Acceptors: 5
H Donors: 1
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:
C₁₃H₁₈ClNO₄
Molecular Weight:
287.74
Synonyms:
L-Glutamic acid γ-benzyl ester α-methyl ester hydrochloride
SMILES:
N[C@@H](CCC(OCC1=CC=CC=C1)=O)C(OC)=O.[H]Cl
Tpsa:
78.62
Logp:
1.4321
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
6