CS-0449248
1-(Tert-butyl) 5-(2,5-dioxopyrrolidin-1-yl) (((9H-fluoren-9-yl)methoxy)carbonyl)-L-glutamate
Manufacturer: ChemScene
CAS Number: 200616-38-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0449248-1g | In Stock | ₹ 54,245.04 |
| 5g | CS-0449248-5g | In Stock | ₹ 2,01,579.36 |
CS-0449248 - 1g
In Stock
Quantity
1
Base Price: ₹ 54,245.04
GST (18%): ₹ 9,764.107
Total Price: ₹ 64,009.147
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₂₈H₃₀N₂O₈
Molecular Weight
522.55
Synonyms
(S)-1-tert-butyl 5-(2,5-dioxopyrrolidin-1-yl) 2-((((9H-fluoren-9-yl)methoxy)carbonyl)amino)pentanedioate
SMILES
CC(C)(OC([C@@H](NC(OCC1C2=CC=CC=C2C3=CC=CC=C31)=O)CCC(ON4C(CCC4=O)=O)=O)=O)C
Tpsa
128.31
Logp
3.6228
H Acceptors
8
H Donors
1
Rotatable Bonds
8
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 200616-38-2 | Fmoc-glu(osu)-otbu | A2B Chem | ₹ 8,812.68 - ₹ 77,175.12 |
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: C₂₈H₃₀N₂O₈
Molecular Weight: 522.55
Synonyms: (S)-1-tert-butyl 5-(2,5-dioxopyrrolidin-1-yl) 2-((((9H-fluoren-9-yl)methoxy)carbonyl)amino)pentanedioate
SMILES: CC(C)(OC([C@@H](NC(OCC1C2=CC=CC=C2C3=CC=CC=C31)=O)CCC(ON4C(CCC4=O)=O)=O)=O)C
Tpsa: 128.31
Logp: 3.6228
H Acceptors: 8
H Donors: 1
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:
C₂₈H₃₀N₂O₈
Molecular Weight:
522.55
Synonyms:
(S)-1-tert-butyl 5-(2,5-dioxopyrrolidin-1-yl) 2-((((9H-fluoren-9-yl)methoxy)carbonyl)amino)pentanedioate
SMILES:
CC(C)(OC([C@@H](NC(OCC1C2=CC=CC=C2C3=CC=CC=C31)=O)CCC(ON4C(CCC4=O)=O)=O)=O)C
Tpsa:
128.31
Logp:
3.6228
H Acceptors:
8
H Donors:
1
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: C₂₆H₁₉F₅N₂O₅
Molecular Weight: 534.43
Synonyms: Fmoc-d-gln-opfp
SMILES: NC(CC[C@H](C(OC1=C(F)C(F)=C(F)C(F)=C1F)=O)NC(OCC2C3=CC=CC=C3C4=CC=CC=C42)=O)=O
Tpsa: 107.72
Logp: 4.4603
H Acceptors: 5
H Donors: 2
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:
C₂₆H₁₉F₅N₂O₅
Molecular Weight:
534.43
Synonyms:
Fmoc-d-gln-opfp
SMILES:
NC(CC[C@H](C(OC1=C(F)C(F)=C(F)C(F)=C1F)=O)NC(OCC2C3=CC=CC=C3C4=CC=CC=C42)=O)=O
Tpsa:
107.72
Logp:
4.4603
H Acceptors:
5
H Donors:
2
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: C₅H₇N₃O
Molecular Weight: 125.13
Synonyms: 1-methylimidazole-2-carboxamide
SMILES: CN1C=CN=C1C(=O)N
Tpsa: 60.91
Logp: -0.481
H Acceptors: 3
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:
C₅H₇N₃O
Molecular Weight:
125.13
Synonyms:
1-methylimidazole-2-carboxamide
SMILES:
CN1C=CN=C1C(=O)N
Tpsa:
60.91
Logp:
-0.481
H Acceptors:
3
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: C₁₃H₂₄BrNO₄
Molecular Weight: 338.24
Synonyms: tert-Butyl (S)-3-(Boc-amino)-4-bromobutanoate
SMILES: CC(C)(OC(C[C@H](NC(OC(C)(C)C)=O)CBr)=O)C
Tpsa: 64.63
Logp: 3.0064
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₂₄BrNO₄
Molecular Weight:
338.24
Synonyms:
tert-Butyl (S)-3-(Boc-amino)-4-bromobutanoate
SMILES:
CC(C)(OC(C[C@H](NC(OC(C)(C)C)=O)CBr)=O)C
Tpsa:
64.63
Logp:
3.0064
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
4