CS-B1781
(R)-di-tert-butyl 2-((S)-4-amino-5-tert-butoxy-5-oxopentanamido)pentanedioate
Manufacturer: ChemScene
CAS Number: 145817-20-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-B1781-100mg | In Stock | ₹ 9,668.28 |
| 250mg | CS-B1781-250mg | In Stock | ₹ 19,251.00 |
| 1g | CS-B1781-1g | In Stock | ₹ 42,352.20 |
CS-B1781 - 100mg
In Stock
Quantity
1
Base Price: ₹ 9,668.28
GST (18%): ₹ 1,740.29
Total Price: ₹ 11,408.57
Purity
95%
MDL No
MFCD31630861
Storage
4°C, protect from light
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₂₂H₄₀N₂O₇
Molecular Weight
444.56
Synonyms
D-Glutamic acid, L-γ-glutamyl-, 1,21,25-tris(1,1-dimethylethyl) ester
SMILES
N[C@H](C(OC(C)(C)C)=O)CCC(N[C@H](CCC(OC(C)(C)C)=O)C(OC(C)(C)C)=O)=O
Tpsa
134.02
Logp
2.384
H Acceptors
8
H Donors
2
Rotatable Bonds
9
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules (R)-di-tert-butyl 2-((S)-4-amino-5-tert-butoxy-5-oxopentanamido)pentanedioate | 145817-20-5 | | 1g | eMolecules | ₹ 84,711.24 | |
 | 145817-20-5 | D-Glutamic acid, L-g-glutamyl-, tris(1,1-dimethylethyl) ester | A2B Chem | ₹ 11,122.80 - ₹ 47,143.56 |
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-P330-P362+P364-P405-P501
Compare Similar Items
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Purity: 95%
MDL No: MFCD31630861
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₂H₄₀N₂O₇
Molecular Weight: 444.56
Synonyms: D-Glutamic acid, L-γ-glutamyl-, 1,21,25-tris(1,1-dimethylethyl) ester
SMILES: N[C@H](C(OC(C)(C)C)=O)CCC(N[C@H](CCC(OC(C)(C)C)=O)C(OC(C)(C)C)=O)=O
Tpsa: 134.02
Logp: 2.384
H Acceptors: 8
H Donors: 2
Rotatable Bonds: 9
Purity:
95%
MDL No:
MFCD31630861
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₂H₄₀N₂O₇
Molecular Weight:
444.56
Synonyms:
D-Glutamic acid, L-γ-glutamyl-, 1,21,25-tris(1,1-dimethylethyl) ester
SMILES:
N[C@H](C(OC(C)(C)C)=O)CCC(N[C@H](CCC(OC(C)(C)C)=O)C(OC(C)(C)C)=O)=O
Tpsa:
134.02
Logp:
2.384
H Acceptors:
8
H Donors:
2
Rotatable Bonds:
9
Purity: 97%
MDL No: MFCD24384074
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₂₄O
Molecular Weight: 232.36
Synonyms: 1-(5,5,8,8-Tetramethyl-5,6,7,8-tetrahydronaphthalen-2-yl)ethanol; rac-1-(5,6,7,8-tetrahydro-5,5,8,8-tetramethyl-2-naphthyl)ethanol
SMILES: CC(CCC1(C)C)(C)C2=C1C=CC(C(O)C)=C2
Tpsa: 20.23
Logp: 4.0889
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 1
Purity:
97%
MDL No:
MFCD24384074
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₂₄O
Molecular Weight:
232.36
Synonyms:
1-(5,5,8,8-Tetramethyl-5,6,7,8-tetrahydronaphthalen-2-yl)ethanol; rac-1-(5,6,7,8-tetrahydro-5,5,8,8-tetramethyl-2-naphthyl)ethanol
SMILES:
CC(CCC1(C)C)(C)C2=C1C=CC(C(O)C)=C2
Tpsa:
20.23
Logp:
4.0889
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD00042643
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₃H₇CaO₆P
Molecular Weight: 210.14
Synonyms: None
SMILES: O=P([O-])([O-])OCC(O)CO.[Ca+2]
Tpsa: 112.88
Logp: -3.1959
H Acceptors: 6
H Donors: 2
Rotatable Bonds: 4
Purity:
98%
MDL No:
MFCD00042643
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₃H₇CaO₆P
Molecular Weight:
210.14
Synonyms:
None
SMILES:
O=P([O-])([O-])OCC(O)CO.[Ca+2]
Tpsa:
112.88
Logp:
-3.1959
H Acceptors:
6
H Donors:
2
Rotatable Bonds:
4
Purity: 98%
MDL No: MFCD00000621
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₇ClO₂
Molecular Weight: 170.59
Synonyms: Benzoic acid, p-chloro-, methyl ester (6CI,7CI,8CI); 4-(Methoxycarbonyl)chlorobenzene; Methyl 4-chlorobenzoate
SMILES: O=C(OC)C1=CC=C(Cl)C=C1
Tpsa: 26.3
Logp: 2.1266
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD00000621
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₇ClO₂
Molecular Weight:
170.59
Synonyms:
Benzoic acid, p-chloro-, methyl ester (6CI,7CI,8CI); 4-(Methoxycarbonyl)chlorobenzene; Methyl 4-chlorobenzoate
SMILES:
O=C(OC)C1=CC=C(Cl)C=C1
Tpsa:
26.3
Logp:
2.1266
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
1