CS-0154591
Boc-Glu(OtBu)-ONp
Manufacturer: ChemScene
CAS Number: 69876-58-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0154591-5g | In Stock | ₹ 4,984.00 |
CS-0154591 - 5g
In Stock
Quantity
1
Base Price: ₹ 4,984.00
GST (18%): ₹ 897.12
Total Price: ₹ 5,881.12
Purity
97%
MDL No
MFCD00038516
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₂₀H₂₈N₂O₈
Molecular Weight
424.44
Synonyms
N-(1,1-Dimethylethoxycarbonyl)-L-glutamic acid 5-(1,1-dimethylethyl) 1-(4-nitrophenyl) ester
SMILES
CC(C)(OC(CC[C@H](NC(OC(C)(C)C)=O)C(OC1=CC=C([N+]([O-])=O)C=C1)=O)=O)C
Tpsa
134.07
Logp
3.5154
H Acceptors
8
H Donors
1
Rotatable Bonds
7
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | L-Glutamic acid, N-[(1,1-dimethylethoxy)carbonyl]-, 5-(1,1-dimethylethyl)1-(4-nitrophenyl) ester | Aaron Chemicals LLC | ₹ 1,246.00 | |
 | 69876-58-0 | Boc-glu(otbu)-onp | A2B Chem | ₹ 7,565.00 - ₹ 24,475.00 |
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: 97%
MDL No: MFCD00038516
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₀H₂₈N₂O₈
Molecular Weight: 424.44
Synonyms: N-(1,1-Dimethylethoxycarbonyl)-L-glutamic acid 5-(1,1-dimethylethyl) 1-(4-nitrophenyl) ester
SMILES: CC(C)(OC(CC[C@H](NC(OC(C)(C)C)=O)C(OC1=CC=C([N+]([O-])=O)C=C1)=O)=O)C
Tpsa: 134.07
Logp: 3.5154
H Acceptors: 8
H Donors: 1
Rotatable Bonds: 7
Purity:
97%
MDL No:
MFCD00038516
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₀H₂₈N₂O₈
Molecular Weight:
424.44
Synonyms:
N-(1,1-Dimethylethoxycarbonyl)-L-glutamic acid 5-(1,1-dimethylethyl) 1-(4-nitrophenyl) ester
SMILES:
CC(C)(OC(CC[C@H](NC(OC(C)(C)C)=O)C(OC1=CC=C([N+]([O-])=O)C=C1)=O)=O)C
Tpsa:
134.07
Logp:
3.5154
H Acceptors:
8
H Donors:
1
Rotatable Bonds:
7
Purity: 97%
MDL No: MFCD03095011
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₂BrFO₂
Molecular Weight: 275.11
Synonyms: T-BUTYL 3-BROMO-4-FLUOROBENZOATE
SMILES: CC(C)(OC(C1=CC(Br)=C(C=C1)F)=O)C
Tpsa: 26.3
Logp: 3.5435
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 1
Purity:
97%
MDL No:
MFCD03095011
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₂BrFO₂
Molecular Weight:
275.11
Synonyms:
T-BUTYL 3-BROMO-4-FLUOROBENZOATE
SMILES:
CC(C)(OC(C1=CC(Br)=C(C=C1)F)=O)C
Tpsa:
26.3
Logp:
3.5435
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
1
Purity: 97%
MDL No: MFCD24466150
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₂₀N₂O₄
Molecular Weight: 256.30
Synonyms: rt-butoxycarbonylamino-cyano-acetic acid tert-butyl ester
SMILES: CC(C)(OC(C(NC(OC(C)(C)C)=O)C#N)=O)C
Tpsa: 88.42
Logp: 1.74498
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 2
Purity:
97%
MDL No:
MFCD24466150
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₂₀N₂O₄
Molecular Weight:
256.30
Synonyms:
rt-butoxycarbonylamino-cyano-acetic acid tert-butyl ester
SMILES:
CC(C)(OC(C(NC(OC(C)(C)C)=O)C#N)=O)C
Tpsa:
88.42
Logp:
1.74498
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
2
Purity: 97%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₂₁ClN₂O₂
Molecular Weight: 236.74
Synonyms: tert-butyl (3R,4R)-4-methylpyrrolidin-3-ylcarbamate HCL
SMILES: CC(C)(OC(=O)N[C@@H]1CNC[C@@H]1C)C.Cl
Tpsa: 50.36
Logp: 1.5408
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 1
Purity:
97%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₂₁ClN₂O₂
Molecular Weight:
236.74
Synonyms:
tert-butyl (3R,4R)-4-methylpyrrolidin-3-ylcarbamate HCL
SMILES:
CC(C)(OC(=O)N[C@@H]1CNC[C@@H]1C)C.Cl
Tpsa:
50.36
Logp:
1.5408
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
1