CS-0511871
1-(2,5-Dioxopyrrolidin-1-yl) 5-methyl (tert-butoxycarbonyl)-L-glutamate
Manufacturer: ChemScene
CAS Number: 39538-20-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0511871-100mg | In Stock | ₹ 8,042.64 |
| 250mg | CS-0511871-250mg | In Stock | ₹ 13,946.28 |
| 1g | CS-0511871-1g | In Stock | ₹ 24,983.52 |
CS-0511871 - 100mg
In Stock
Quantity
1
Base Price: ₹ 8,042.64
GST (18%): ₹ 1,447.675
Total Price: ₹ 9,490.315
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₅H₂₂N₂O₈
Molecular Weight
358.34
Synonyms
(S)-1-(2,5-dioxopyrrolidin-1-yl) 5-methyl 2-((tert-butoxycarbonyl)amino)pentanedioate
SMILES
O=C(ON1C(CCC1=O)=O)[C@@H](NC(OC(C)(C)C)=O)CCC(OC)=O
Tpsa
128.31
Logp
0.4401
H Acceptors
8
H Donors
1
Rotatable Bonds
6
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 39538-20-0 | 1-(2,5-Dioxo-1-pyrrolidinyl)5-Methyl(S)-2-(Boc-amino)pentanedioate | A2B Chem | ₹ 10,010.52 - ₹ 26,951.40 |
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
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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: C₁₅H₂₂N₂O₈
Molecular Weight: 358.34
Synonyms: (S)-1-(2,5-dioxopyrrolidin-1-yl) 5-methyl 2-((tert-butoxycarbonyl)amino)pentanedioate
SMILES: O=C(ON1C(CCC1=O)=O)[C@@H](NC(OC(C)(C)C)=O)CCC(OC)=O
Tpsa: 128.31
Logp: 0.4401
H Acceptors: 8
H Donors: 1
Rotatable Bonds: 6
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₂₂N₂O₈
Molecular Weight:
358.34
Synonyms:
(S)-1-(2,5-dioxopyrrolidin-1-yl) 5-methyl 2-((tert-butoxycarbonyl)amino)pentanedioate
SMILES:
O=C(ON1C(CCC1=O)=O)[C@@H](NC(OC(C)(C)C)=O)CCC(OC)=O
Tpsa:
128.31
Logp:
0.4401
H Acceptors:
8
H Donors:
1
Rotatable Bonds:
6
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₅H₇N₃S
Molecular Weight: 141.19
Synonyms: 3-Amino-6-(methylthio)pyridazine
SMILES: CSC1=NN=C(N)C=C1
Tpsa: 51.8
Logp: 0.7807
H Acceptors: 4
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:
C₅H₇N₃S
Molecular Weight:
141.19
Synonyms:
3-Amino-6-(methylthio)pyridazine
SMILES:
CSC1=NN=C(N)C=C1
Tpsa:
51.8
Logp:
0.7807
H Acceptors:
4
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: C₁₄H₂₀BrNO₈
Molecular Weight: 410.21
Synonyms: α-D-Galactopyranosyl bromide, 2-(acetylamino)-2-deoxy-, 3,4,6-triacetate
SMILES: O=C(N[C@H]1[C@@H](Br)O[C@H](COC(C)=O)[C@H](OC(C)=O)[C@@H]1OC(C)=O)C
Tpsa: 117.23
Logp: 0.0374
H Acceptors: 8
H Donors: 1
Rotatable Bonds: 5
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₂₀BrNO₈
Molecular Weight:
410.21
Synonyms:
α-D-Galactopyranosyl bromide, 2-(acetylamino)-2-deoxy-, 3,4,6-triacetate
SMILES:
O=C(N[C@H]1[C@@H](Br)O[C@H](COC(C)=O)[C@H](OC(C)=O)[C@@H]1OC(C)=O)C
Tpsa:
117.23
Logp:
0.0374
H Acceptors:
8
H Donors:
1
Rotatable Bonds:
5
Purity: 98%
MDL No: MFCD00155161
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₆Cl₂O₂
Molecular Weight: 193.03
Synonyms: 2,3-Dichlor-hydrochinon-monomethylaether
SMILES: OC1=CC=C(OC)C(Cl)=C1Cl
Tpsa: 29.46
Logp: 2.7076
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD00155161
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₆Cl₂O₂
Molecular Weight:
193.03
Synonyms:
2,3-Dichlor-hydrochinon-monomethylaether
SMILES:
OC1=CC=C(OC)C(Cl)=C1Cl
Tpsa:
29.46
Logp:
2.7076
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1