CS-0154541
Boc-Arg-pNa.HCl
Manufacturer: ChemScene
CAS Number: 99306-64-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 25g | CS-0154541-25g | In Stock | ₹ 12,235.08 |
CS-0154541 - 25g
In Stock
Quantity
1
Base Price: ₹ 12,235.08
GST (18%): ₹ 2,202.314
Total Price: ₹ 14,437.394
Purity
95%
MDL No
MFCD00143585
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₇H₂₇ClN₆O₅
Molecular Weight
430.89
Synonyms
Nα-Boc-L-arginine 4-Nitroanilide Hydrochloride
SMILES
CC(C)(OC(N[C@H](C(NC1=CC=C([N+]([O-])=O)C=C1)=O)CCCNC(N)=N)=O)C.Cl
Tpsa
172.47
Logp
2.11167
H Acceptors
6
H Donors
5
Rotatable Bonds
8
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules Boc-Arg-pNa.HCl | 99306-64-6 | MFCD00143585 | 1g | eMolecules | ₹ 2,416.21 |
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
Compare Similar Items
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Purity: 95%
MDL No: MFCD00143585
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₇H₂₇ClN₆O₅
Molecular Weight: 430.89
Synonyms: Nα-Boc-L-arginine 4-Nitroanilide Hydrochloride
SMILES: CC(C)(OC(N[C@H](C(NC1=CC=C([N+]([O-])=O)C=C1)=O)CCCNC(N)=N)=O)C.Cl
Tpsa: 172.47
Logp: 2.11167
H Acceptors: 6
H Donors: 5
Rotatable Bonds: 8
Purity:
95%
MDL No:
MFCD00143585
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₇H₂₇ClN₆O₅
Molecular Weight:
430.89
Synonyms:
Nα-Boc-L-arginine 4-Nitroanilide Hydrochloride
SMILES:
CC(C)(OC(N[C@H](C(NC1=CC=C([N+]([O-])=O)C=C1)=O)CCCNC(N)=N)=O)C.Cl
Tpsa:
172.47
Logp:
2.11167
H Acceptors:
6
H Donors:
5
Rotatable Bonds:
8
Purity: 98%
MDL No: MFCD00190824
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₃H₂₈N₂O₅
Molecular Weight: 412.48
Synonyms: N-(tert-butoxycarbonyl)phenylalanylphenylalanine
SMILES: CC(C)(OC(N[C@H](C(N[C@H](C(O)=O)CC1=CC=CC=C1)=O)CC2=CC=CC=C2)=O)C
Tpsa: 104.73
Logp: 2.9345
H Acceptors: 4
H Donors: 3
Rotatable Bonds: 8
Purity:
98%
MDL No:
MFCD00190824
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₃H₂₈N₂O₅
Molecular Weight:
412.48
Synonyms:
N-(tert-butoxycarbonyl)phenylalanylphenylalanine
SMILES:
CC(C)(OC(N[C@H](C(N[C@H](C(O)=O)CC1=CC=CC=C1)=O)CC2=CC=CC=C2)=O)C
Tpsa:
104.73
Logp:
2.9345
H Acceptors:
4
H Donors:
3
Rotatable Bonds:
8
Purity: 97%
MDL No: MFCD08704349
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₇H₂₄N₂O₄
Molecular Weight: 320.38
Synonyms: benzyl (3R)-3-[(tert-butoxycarbonyl)amino]pyrrolidine-1-carboxylate
SMILES: CC(C)(OC(N[C@@H]1CCN(C(OCC2=CC=CC=C2)=O)C1)=O)C
Tpsa: 67.87
Logp: 2.9222
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 3
Purity:
97%
MDL No:
MFCD08704349
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₇H₂₄N₂O₄
Molecular Weight:
320.38
Synonyms:
benzyl (3R)-3-[(tert-butoxycarbonyl)amino]pyrrolidine-1-carboxylate
SMILES:
CC(C)(OC(N[C@@H]1CCN(C(OCC2=CC=CC=C2)=O)C1)=O)C
Tpsa:
67.87
Logp:
2.9222
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
3
Purity: 97%
MDL No: MFCD11053560
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₂₈N₂O₄
Molecular Weight: 300.39
Synonyms: tert-butyl (S)-3-((tert-butoxycarbonyl)amino)piperidine-1-carboxylate
SMILES: CC(C)(OC(N[C@@H]1CCCN(C(OC(C)(C)C)=O)C1)=O)C
Tpsa: 67.87
Logp: 2.9106
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 1
Purity:
97%
MDL No:
MFCD11053560
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₂₈N₂O₄
Molecular Weight:
300.39
Synonyms:
tert-butyl (S)-3-((tert-butoxycarbonyl)amino)piperidine-1-carboxylate
SMILES:
CC(C)(OC(N[C@@H]1CCCN(C(OC(C)(C)C)=O)C1)=O)C
Tpsa:
67.87
Logp:
2.9106
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
1