CS-0158179
Boc-Ala-ONp
Manufacturer: ChemScene
CAS Number: 2483-49-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0158179-5g | In Stock | ₹ 4,539.00 |
| 25g | CS-0158179-25g | In Stock | ₹ 14,596.00 |
CS-0158179 - 5g
In Stock
Quantity
1
Base Price: ₹ 4,539.00
GST (18%): ₹ 817.02
Total Price: ₹ 5,356.02
Purity
98%
MDL No
MFCD00038117
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₄H₁₈N₂O₆
Molecular Weight
310.30
Synonyms
N-TERT-BUTOXYCARBONYL-L-ALANINE-P-NITROPHENYL ESTER
SMILES
C[C@H](NC(OC(C)(C)C)=O)C(OC1=CC=C([N+]([O-])=O)C=C1)=O
Tpsa
107.77
Logp
2.4134
H Acceptors
6
H Donors
1
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | Boc-Ala-ONp | Sigma Aldrich | ₹ 5,564.05 | |
 | L-Alanine, N-[(1,1-dimethylethoxy)carbonyl]-, 4-nitrophenyl ester | Aaron Chemicals LLC | ₹ 890.00 - ₹ 13,350.00 | |
 | 2483-49-0 | Boc-ala-onp | A2B Chem | ₹ 712.00 - ₹ 38,270.00 |
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: 98%
MDL No: MFCD00038117
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₈N₂O₆
Molecular Weight: 310.30
Synonyms: N-TERT-BUTOXYCARBONYL-L-ALANINE-P-NITROPHENYL ESTER
SMILES: C[C@H](NC(OC(C)(C)C)=O)C(OC1=CC=C([N+]([O-])=O)C=C1)=O
Tpsa: 107.77
Logp: 2.4134
H Acceptors: 6
H Donors: 1
Rotatable Bonds: 4
Purity:
98%
MDL No:
MFCD00038117
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₈N₂O₆
Molecular Weight:
310.30
Synonyms:
N-TERT-BUTOXYCARBONYL-L-ALANINE-P-NITROPHENYL ESTER
SMILES:
C[C@H](NC(OC(C)(C)C)=O)C(OC1=CC=C([N+]([O-])=O)C=C1)=O
Tpsa:
107.77
Logp:
2.4134
H Acceptors:
6
H Donors:
1
Rotatable Bonds:
4
Purity: 97%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₂₂N₂O₅
Molecular Weight: 286.32
Synonyms: N-(tert-butoxycarbonyl)alanylproline
SMILES: C[C@H](NC(OC(C)(C)C)=O)C(N1CCC[C@H]1C(O)=O)=O
Tpsa: 95.94
Logp: 0.9752
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 3
Purity:
97%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₂₂N₂O₅
Molecular Weight:
286.32
Synonyms:
N-(tert-butoxycarbonyl)alanylproline
SMILES:
C[C@H](NC(OC(C)(C)C)=O)C(N1CCC[C@H]1C(O)=O)=O
Tpsa:
95.94
Logp:
0.9752
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
3
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₀H₂₈N₂O₇
Molecular Weight: 408.45
Synonyms: γ-benzyl tert-butoxycarbonyl-L-alanyl-D-glutamate
SMILES: C[C@H](NC(OC(C)(C)C)=O)C(N[C@@H](C(O)=O)CCC(OCC1=CC=CC=C1)=O)=O
Tpsa: 131.03
Logp: 1.9926
H Acceptors: 6
H Donors: 3
Rotatable Bonds: 9
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₀H₂₈N₂O₇
Molecular Weight:
408.45
Synonyms:
γ-benzyl tert-butoxycarbonyl-L-alanyl-D-glutamate
SMILES:
C[C@H](NC(OC(C)(C)C)=O)C(N[C@@H](C(O)=O)CCC(OCC1=CC=CC=C1)=O)=O
Tpsa:
131.03
Logp:
1.9926
H Acceptors:
6
H Donors:
3
Rotatable Bonds:
9
Purity: 97%
MDL No: MFCD00235761
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₀H₂₉N₃O₆
Molecular Weight: 407.46
Synonyms: γ-benzyl ester of tert-butoxycarbonyl-L-alanyl-D-isoglutamine
SMILES: C[C@H](NC(OC(C)(C)C)=O)C(N[C@@H](C(N)=O)CCC(OCC1=CC=CC=C1)=O)=O
Tpsa: 136.82
Logp: 1.3933
H Acceptors: 6
H Donors: 3
Rotatable Bonds: 9
Purity:
97%
MDL No:
MFCD00235761
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₀H₂₉N₃O₆
Molecular Weight:
407.46
Synonyms:
γ-benzyl ester of tert-butoxycarbonyl-L-alanyl-D-isoglutamine
SMILES:
C[C@H](NC(OC(C)(C)C)=O)C(N[C@@H](C(N)=O)CCC(OCC1=CC=CC=C1)=O)=O
Tpsa:
136.82
Logp:
1.3933
H Acceptors:
6
H Donors:
3
Rotatable Bonds:
9