CS-W013813
Boc-Arg(di-Z)-OH
Manufacturer: ChemScene
CAS Number: 51219-19-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-W013813-5g | In Stock | ₹ 6,844.80 |
| 25g | CS-W013813-25g | In Stock | ₹ 29,946.00 |
CS-W013813 - 5g
In Stock
Quantity
1
Base Price: ₹ 6,844.80
GST (18%): ₹ 1,232.064
Total Price: ₹ 8,076.864
Purity
98%
MDL No
MFCD00236824
Storage
4°C
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₂₇H₃₄N₄O₈
Molecular Weight
542.58
Synonyms
None
SMILES
CC(C)(OC(N[C@H](C(O)=O)CCCN(C(OCC1=CC=CC=C1)=O)C(NC(OCC2=CC=CC=C2)=O)=N)=O)C
Tpsa
167.35
Logp
4.24447
H Acceptors
8
H Donors
4
Rotatable Bonds
10
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | Chem-Impex International, Inc. Na-Boc-Nw,Nw'-bis-Z-L-arginine | 51219-19-3 | MFCD00236824 | 25G | Chem-Impex International, Inc. | ₹ 34,908.48 | |
 | eMolecules Ambeed / Boc-Arg(Z)2-OH / 250mg / 525002434 / A111047 / / 51219-19-3 / MFCD24369610 / 542.589 / C27H34N4O8 | eMolecules | ₹ 2,591.61 | |
 | Boc-Arg(Z)2-OH | Sigma Aldrich | ₹ 19,116.95 | |
 | 51219-19-3 | Boc-arg(z)2-oh | A2B Chem | ₹ 1,540.08 - ₹ 20,962.20 |
Related Products
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-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501
Compare Similar Items
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Purity: 98%
MDL No: MFCD00236824
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₇H₃₄N₄O₈
Molecular Weight: 542.58
Synonyms: None
SMILES: CC(C)(OC(N[C@H](C(O)=O)CCCN(C(OCC1=CC=CC=C1)=O)C(NC(OCC2=CC=CC=C2)=O)=N)=O)C
Tpsa: 167.35
Logp: 4.24447
H Acceptors: 8
H Donors: 4
Rotatable Bonds: 10
Purity:
98%
MDL No:
MFCD00236824
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₇H₃₄N₄O₈
Molecular Weight:
542.58
Synonyms:
None
SMILES:
CC(C)(OC(N[C@H](C(O)=O)CCCN(C(OCC1=CC=CC=C1)=O)C(NC(OCC2=CC=CC=C2)=O)=N)=O)C
Tpsa:
167.35
Logp:
4.24447
H Acceptors:
8
H Donors:
4
Rotatable Bonds:
10
Purity: 98%
MDL No: MFCD00080335
Storage: -20°C, sealed storage, away from moisture
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₄N₅Na₂O₁₂P₃
Molecular Weight: 535.15
Synonyms: 5'-Dexoadenosine triphosphate (disodium)
SMILES: O[C@H]1C[C@H](N2C(N=CN=C3N)=C3N=C2)O[C@@H]1COP(OP(OP(O)(O[Na])=O)(O[Na])=O)(O)=O
Tpsa: 264.56
Logp: -7.8558
H Acceptors: 15
H Donors: 4
Rotatable Bonds: 8
Purity:
98%
MDL No:
MFCD00080335
Storage:
-20°C, sealed storage, away from moisture
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₄N₅Na₂O₁₂P₃
Molecular Weight:
535.15
Synonyms:
5'-Dexoadenosine triphosphate (disodium)
SMILES:
O[C@H]1C[C@H](N2C(N=CN=C3N)=C3N=C2)O[C@@H]1COP(OP(OP(O)(O[Na])=O)(O[Na])=O)(O)=O
Tpsa:
264.56
Logp:
-7.8558
H Acceptors:
15
H Donors:
4
Rotatable Bonds:
8
Purity: 98%
MDL No: MFCD00078193
Storage: -20°C, sealed storage, away from moisture
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₄N₃Na₂O₁₄P₃
Molecular Weight: 527.12
Synonyms: Cytidine triphosphate (disodium); 5'-CTP (disodium)
SMILES: O=P(OP(O)(OP(O)(O[Na])=O)=O)(O[Na])OC[C@@H]1[C@@H](O)[C@@H](O)[C@H](N2C=CC(N)=NC2=O)O1
Tpsa: 248.42
Logp: -1.9964
H Acceptors: 15
H Donors: 5
Rotatable Bonds: 10
Purity:
98%
MDL No:
MFCD00078193
Storage:
-20°C, sealed storage, away from moisture
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₄N₃Na₂O₁₄P₃
Molecular Weight:
527.12
Synonyms:
Cytidine triphosphate (disodium); 5'-CTP (disodium)
SMILES:
O=P(OP(O)(OP(O)(O[Na])=O)=O)(O[Na])OC[C@@H]1[C@@H](O)[C@@H](O)[C@H](N2C=CC(N)=NC2=O)O1
Tpsa:
248.42
Logp:
-1.9964
H Acceptors:
15
H Donors:
5
Rotatable Bonds:
10
Purity: 98%
MDL No: MFCD00065658
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₇H₂₂F₅NO₄
Molecular Weight: 519.46
Synonyms: None
SMILES: CC(C)C[C@@H](C(OC1=C(F)C(F)=C(F)C(F)=C1F)=O)NC(OCC2C3=C(C4=C2C=CC=C4)C=CC=C3)=O
Tpsa: 64.63
Logp: 6.2409
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 7
Purity:
98%
MDL No:
MFCD00065658
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₇H₂₂F₅NO₄
Molecular Weight:
519.46
Synonyms:
None
SMILES:
CC(C)C[C@@H](C(OC1=C(F)C(F)=C(F)C(F)=C1F)=O)NC(OCC2C3=C(C4=C2C=CC=C4)C=CC=C3)=O
Tpsa:
64.63
Logp:
6.2409
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
7