CS-0154573
Boc-D-Phe-ONp
Manufacturer: ChemScene
CAS Number: 16159-70-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 25g | CS-0154573-25g | In Stock | ₹ 10,010.52 |
| 100g | CS-0154573-100g | In Stock | ₹ 30,887.16 |
CS-0154573 - 25g
In Stock
Quantity
1
Base Price: ₹ 10,010.52
GST (18%): ₹ 1,801.894
Total Price: ₹ 11,812.414
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₂₀H₂₂N₂O₆
Molecular Weight
386.40
Synonyms
(R)-4-Nitrophenyl 2-((tert-butoxycarbonyl)amino)-3-phenylpropanoate
SMILES
CC(C)(OC(N[C@@H](C(OC1=CC=C([N+]([O-])=O)C=C1)=O)CC2=CC=CC=C2)=O)C
Tpsa
107.77
Logp
3.6362
H Acceptors
6
H Donors
1
Rotatable Bonds
6
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | D-Phenylalanine, N-[(1,1-dimethylethoxy)carbonyl]-, 4-nitrophenyl ester | Aaron Chemicals LLC | ₹ 684.48 - ₹ 27,807.00 |
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: C₂₀H₂₂N₂O₆
Molecular Weight: 386.40
Synonyms: (R)-4-Nitrophenyl 2-((tert-butoxycarbonyl)amino)-3-phenylpropanoate
SMILES: CC(C)(OC(N[C@@H](C(OC1=CC=C([N+]([O-])=O)C=C1)=O)CC2=CC=CC=C2)=O)C
Tpsa: 107.77
Logp: 3.6362
H Acceptors: 6
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:
C₂₀H₂₂N₂O₆
Molecular Weight:
386.40
Synonyms:
(R)-4-Nitrophenyl 2-((tert-butoxycarbonyl)amino)-3-phenylpropanoate
SMILES:
CC(C)(OC(N[C@@H](C(OC1=CC=C([N+]([O-])=O)C=C1)=O)CC2=CC=CC=C2)=O)C
Tpsa:
107.77
Logp:
3.6362
H Acceptors:
6
H Donors:
1
Rotatable Bonds:
6
Purity: 97%
MDL No: MFCD03094776
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₇NO₆
Molecular Weight: 247.25
Synonyms: D-Aspartic acid, N-[(1,1-dimethylethoxy)carbonyl]-, 1-methyl ester
SMILES: CC(C)(OC(N[C@@H](C(OC)=O)CC(O)=O)=O)C
Tpsa: 101.93
Logp: 0.5274
H Acceptors: 5
H Donors: 2
Rotatable Bonds: 4
Purity:
97%
MDL No:
MFCD03094776
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₇NO₆
Molecular Weight:
247.25
Synonyms:
D-Aspartic acid, N-[(1,1-dimethylethoxy)carbonyl]-, 1-methyl ester
SMILES:
CC(C)(OC(N[C@@H](C(OC)=O)CC(O)=O)=O)C
Tpsa:
101.93
Logp:
0.5274
H Acceptors:
5
H Donors:
2
Rotatable Bonds:
4
Purity: 95%
MDL No: MFCD00191180
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₇H₂₄N₂O₅S
Molecular Weight: 368.45
Synonyms: Boc-L-Cys(Phacm)-OH
SMILES: O=C(O)[C@H](CSCNC(CC1=CC=CC=C1)=O)NC(OC(C)(C)C)=O
Tpsa: 104.73
Logp: 2.0139
H Acceptors: 5
H Donors: 3
Rotatable Bonds: 8
Purity:
95%
MDL No:
MFCD00191180
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₇H₂₄N₂O₅S
Molecular Weight:
368.45
Synonyms:
Boc-L-Cys(Phacm)-OH
SMILES:
O=C(O)[C@H](CSCNC(CC1=CC=CC=C1)=O)NC(OC(C)(C)C)=O
Tpsa:
104.73
Logp:
2.0139
H Acceptors:
5
H Donors:
3
Rotatable Bonds:
8
Purity: 97%
MDL No: MFCD00065554
Storage: Store at room temperature, keep dry and cool
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₂₅ClN₄O₅
Molecular Weight: 328.79
Synonyms: (R)-2-((tert-Butoxycarbonyl)amino)-5-guanidinopentanoic acid hydrochloride hydrate
SMILES: CC(C)(OC(N[C@@H](C(O)=O)CCCNC(N)=N)=O)C.Cl.O
Tpsa: 169.03
Logp: -0.17533
H Acceptors: 4
H Donors: 5
Rotatable Bonds: 6
Purity:
97%
MDL No:
MFCD00065554
Storage:
Store at room temperature, keep dry and cool
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₂₅ClN₄O₅
Molecular Weight:
328.79
Synonyms:
(R)-2-((tert-Butoxycarbonyl)amino)-5-guanidinopentanoic acid hydrochloride hydrate
SMILES:
CC(C)(OC(N[C@@H](C(O)=O)CCCNC(N)=N)=O)C.Cl.O
Tpsa:
169.03
Logp:
-0.17533
H Acceptors:
4
H Donors:
5
Rotatable Bonds:
6