CS-0539098
1-(Tert-butyl) 5-methyl ((benzyloxy)carbonyl)-L-glutamate
Manufacturer: ChemScene
CAS Number: 57732-63-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0539098-1g | In Stock | ₹ 13,795.00 |
| 5g | CS-0539098-5g | In Stock | ₹ 43,165.00 |
| 10g | CS-0539098-10g | In Stock | ₹ 75,205.00 |
CS-0539098 - 1g
In Stock
Quantity
1
Base Price: ₹ 13,795.00
GST (18%): ₹ 2,483.10
Total Price: ₹ 16,278.10
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₈H₂₅NO₆
Molecular Weight
351.39
Synonyms
L-Glutamic acid, N-[(phenylmethoxy)carbonyl]-, 1-(1,1-dimethylethyl) 5-methyl ester
SMILES
CC(C)(C)OC(=O)[C@H](CCC(=O)OC)NC(=O)OCC1=CC=CC=C1
Tpsa
90.93
Logp
2.5763
H Acceptors
6
H Donors
1
Rotatable Bonds
7
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 57732-63-5 | Z-Glu(OMe)-OtBu | A2B Chem | ₹ 15,664.00 - ₹ 82,147.00 |
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SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
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Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₈H₂₅NO₆
Molecular Weight: 351.39
Synonyms: L-Glutamic acid, N-[(phenylmethoxy)carbonyl]-, 1-(1,1-dimethylethyl) 5-methyl ester
SMILES: CC(C)(C)OC(=O)[C@H](CCC(=O)OC)NC(=O)OCC1=CC=CC=C1
Tpsa: 90.93
Logp: 2.5763
H Acceptors: 6
H Donors: 1
Rotatable Bonds: 7
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₈H₂₅NO₆
Molecular Weight:
351.39
Synonyms:
L-Glutamic acid, N-[(phenylmethoxy)carbonyl]-, 1-(1,1-dimethylethyl) 5-methyl ester
SMILES:
CC(C)(C)OC(=O)[C@H](CCC(=O)OC)NC(=O)OCC1=CC=CC=C1
Tpsa:
90.93
Logp:
2.5763
H Acceptors:
6
H Donors:
1
Rotatable Bonds:
7
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₇H₂₀ClNO₃
Molecular Weight: 321.80
Synonyms: (S)-Benzyl 2-amino-3-(benzyloxy)propanoate hydrochloride
SMILES: C1=CC=C(C=C1)COC[C@@H](C(=O)OCC2=CC=CC=C2)N.Cl
Tpsa: 61.55
Logp: 2.6957
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 7
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₇H₂₀ClNO₃
Molecular Weight:
321.80
Synonyms:
(S)-Benzyl 2-amino-3-(benzyloxy)propanoate hydrochloride
SMILES:
C1=CC=C(C=C1)COC[C@@H](C(=O)OCC2=CC=CC=C2)N.Cl
Tpsa:
61.55
Logp:
2.6957
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
7
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₂H₄₂N₂O₄S
Molecular Weight: 430.64
Synonyms: Boc-Cys(Et)-OH.DCHA
SMILES: CCSC[C@@H](C(=O)O)NC(=O)OC(C)(C)C.C1CCC(CC1)NC2CCCCC2
Tpsa: 87.66
Logp: 4.9588
H Acceptors: 5
H Donors: 3
Rotatable Bonds: 7
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₂H₄₂N₂O₄S
Molecular Weight:
430.64
Synonyms:
Boc-Cys(Et)-OH.DCHA
SMILES:
CCSC[C@@H](C(=O)O)NC(=O)OC(C)(C)C.C1CCC(CC1)NC2CCCCC2
Tpsa:
87.66
Logp:
4.9588
H Acceptors:
5
H Donors:
3
Rotatable Bonds:
7
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₈H₅₀N₂O₆
Molecular Weight: 510.71
Synonyms: N-T-BUTOXYCARBONYL-L-GLUTAMIC ACID GAMMA-CYCLOHEXYL ESTER DICYCLOHEXYLAMMONIUM SALT
SMILES: N(C1CCCCC1)C2CCCCC2.O(C(CC[C@H](NC(OC(C)(C)C)=O)C(O)=O)=O)C1CCCCC1
Tpsa: 113.96
Logp: 5.8618
H Acceptors: 6
H Donors: 3
Rotatable Bonds: 8
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₈H₅₀N₂O₆
Molecular Weight:
510.71
Synonyms:
N-T-BUTOXYCARBONYL-L-GLUTAMIC ACID GAMMA-CYCLOHEXYL ESTER DICYCLOHEXYLAMMONIUM SALT
SMILES:
N(C1CCCCC1)C2CCCCC2.O(C(CC[C@H](NC(OC(C)(C)C)=O)C(O)=O)=O)C1CCCCC1
Tpsa:
113.96
Logp:
5.8618
H Acceptors:
6
H Donors:
3
Rotatable Bonds:
8