CS-W011629
(S)-2-((tert-Butoxycarbonyl)amino)-5-(3-tosylguanidino)pentanoic acid
Manufacturer: ChemScene
CAS Number: 13836-37-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 25g | CS-W011629-25g | In Stock | ₹ 3,935.76 |
CS-W011629 - 25g
In Stock
Quantity
1
Base Price: ₹ 3,935.76
GST (18%): ₹ 708.437
Total Price: ₹ 4,644.197
Purity
95%
MDL No
MFCD00065557
Storage
4°C
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₈H₂₈N₄O₆S
Molecular Weight
428.50
Synonyms
None
SMILES
O=C(O)[C@H](CCCNC(NS(=O)(C1=CC=C(C)C=C1)=O)=N)NC(OC(C)(C)C)=O
Tpsa
157.68
Logp
1.55579
H Acceptors
6
H Donors
5
Rotatable Bonds
8
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | Boc-Arg(Tos)-OH | Sigma Aldrich | ₹ 8,183.70 | |
 | Boc-Arg(Tos)-OH | Sigma Aldrich | ₹ 10,678.77 - ₹ 2,32,520.00 | |
 | L-Ornithine, N2-[(1,1-dimethylethoxy)carbonyl]-N5-[imino[[(4-methylphenyl)sulfonyl]amino]methyl]- | Aaron Chemicals LLC | ₹ 427.80 - ₹ 10,951.68 | |
 | 13836-37-8 | Boc-arg(tos)-oh | A2B Chem | ₹ 855.60 - ₹ 5,048.04 |
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
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Purity: 95%
MDL No: MFCD00065557
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₈H₂₈N₄O₆S
Molecular Weight: 428.50
Synonyms: None
SMILES: O=C(O)[C@H](CCCNC(NS(=O)(C1=CC=C(C)C=C1)=O)=N)NC(OC(C)(C)C)=O
Tpsa: 157.68
Logp: 1.55579
H Acceptors: 6
H Donors: 5
Rotatable Bonds: 8
Purity:
95%
MDL No:
MFCD00065557
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₈H₂₈N₄O₆S
Molecular Weight:
428.50
Synonyms:
None
SMILES:
O=C(O)[C@H](CCCNC(NS(=O)(C1=CC=C(C)C=C1)=O)=N)NC(OC(C)(C)C)=O
Tpsa:
157.68
Logp:
1.55579
H Acceptors:
6
H Donors:
5
Rotatable Bonds:
8
Purity: 98%
MDL No: MFCD00067565
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₉H₂₈N₂O₇S
Molecular Weight: 428.50
Synonyms: Cinchonidine sulphate
SMILES: C=C[C@@]1([H])CN2CC[C@@]1([H])C[C@@]2([H])[C@@](O)([H])C3=CC=NC4=CC=CC=C34.OS(O)(=O)=O.O.O
Tpsa: 173.96
Logp: 0.8624
H Acceptors: 5
H Donors: 3
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD00067565
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₉H₂₈N₂O₇S
Molecular Weight:
428.50
Synonyms:
Cinchonidine sulphate
SMILES:
C=C[C@@]1([H])CN2CC[C@@]1([H])C[C@@]2([H])[C@@](O)([H])C3=CC=NC4=CC=CC=C34.OS(O)(=O)=O.O.O
Tpsa:
173.96
Logp:
0.8624
H Acceptors:
5
H Donors:
3
Rotatable Bonds:
3
Purity: 98%
MDL No: MFCD00020191
Storage: 4°C, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₃H₂₈N₂O₆
Molecular Weight: 428.48
Synonyms: Z-VAL-TYR-OME
SMILES: O=C([C@@H](NC(OCC1=CC=CC=C1)=O)C(C)C)N[C@H](C(OC)=O)CC2=CC=C(O)C=C2
Tpsa: 113.96
Logp: 2.5435
H Acceptors: 6
H Donors: 3
Rotatable Bonds: 9
Purity:
98%
MDL No:
MFCD00020191
Storage:
4°C, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₃H₂₈N₂O₆
Molecular Weight:
428.48
Synonyms:
Z-VAL-TYR-OME
SMILES:
O=C([C@@H](NC(OCC1=CC=CC=C1)=O)C(C)C)N[C@H](C(OC)=O)CC2=CC=C(O)C=C2
Tpsa:
113.96
Logp:
2.5435
H Acceptors:
6
H Donors:
3
Rotatable Bonds:
9
Purity: 95%
MDL No: MFCD00012200
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₃H₂₇BrNP
Molecular Weight: 428.35
Synonyms: 3-((Dimethylamino)propyl)triphenylphosphonium bromide
SMILES: CN(CCC[P+](C1=CC=CC=C1)(C2=CC=CC=C2)C3=CC=CC=C3)C.[Br-]
Tpsa: 3.24
Logp: 0.9362
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 7
Purity:
95%
MDL No:
MFCD00012200
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₃H₂₇BrNP
Molecular Weight:
428.35
Synonyms:
3-((Dimethylamino)propyl)triphenylphosphonium bromide
SMILES:
CN(CCC[P+](C1=CC=CC=C1)(C2=CC=CC=C2)C3=CC=CC=C3)C.[Br-]
Tpsa:
3.24
Logp:
0.9362
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
7