CS-0570588
N2-[(1,1-Dimethylethoxy)carbonyl]-N6-[imino(nitroamino)methyl]-L-lysine
Manufacturer: ChemScene
CAS Number: 28968-64-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0570588-250mg | In Stock | ₹ 6,844.80 |
| 1g | CS-0570588-1g | In Stock | ₹ 16,684.20 |
| 5g | CS-0570588-5g | In Stock | ₹ 68,875.80 |
| 10g | CS-0570588-10g | In Stock | ₹ 1,33,045.80 |
CS-0570588 - 250mg
In Stock
Quantity
1
Base Price: ₹ 6,844.80
GST (18%): ₹ 1,232.064
Total Price: ₹ 8,076.864
Purity
98%
MDL No
MFCD00151901
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₂₃N₅O₆
Molecular Weight
333.34
Synonyms
Boc-HomoArg(NO2)-OH.HCl
SMILES
CC(C)(C)OC(N[C@H](C(O)=O)CCCCNC(N[N+]([O-])=O)=N)=O
Tpsa
169.18
Logp
0.2306
H Acceptors
6
H Donors
4
Rotatable Bonds
8
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | L-Lysine, N2-[(1,1-dimethylethoxy)carbonyl]-N6-[imino(nitroamino)methyl]- | Aaron Chemicals LLC | ₹ 2,395.68 - ₹ 24,127.92 | |
 | 28968-64-1 | Boc-homoarg(no2)-oh | A2B Chem | ₹ 7,871.52 - ₹ 47,143.56 |
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-P330-P362+P364-P405-P501
Compare Similar Items
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Purity: 98%
MDL No: MFCD00151901
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₂₃N₅O₆
Molecular Weight: 333.34
Synonyms: Boc-HomoArg(NO2)-OH.HCl
SMILES: CC(C)(C)OC(N[C@H](C(O)=O)CCCCNC(N[N+]([O-])=O)=N)=O
Tpsa: 169.18
Logp: 0.2306
H Acceptors: 6
H Donors: 4
Rotatable Bonds: 8
Purity:
98%
MDL No:
MFCD00151901
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₂₃N₅O₆
Molecular Weight:
333.34
Synonyms:
Boc-HomoArg(NO2)-OH.HCl
SMILES:
CC(C)(C)OC(N[C@H](C(O)=O)CCCCNC(N[N+]([O-])=O)=N)=O
Tpsa:
169.18
Logp:
0.2306
H Acceptors:
6
H Donors:
4
Rotatable Bonds:
8
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₈O
Molecular Weight: 190.28
Synonyms: MENTHANOL (4-ISOPROPYL CYCLOHEXYL METHANOL)
SMILES: C1CCC(CC1)[C@H](C2=CC=CC=C2)O
Tpsa: 20.23
Logp: 3.3003
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₈O
Molecular Weight:
190.28
Synonyms:
MENTHANOL (4-ISOPROPYL CYCLOHEXYL METHANOL)
SMILES:
C1CCC(CC1)[C@H](C2=CC=CC=C2)O
Tpsa:
20.23
Logp:
3.3003
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₁₉N₃O₃
Molecular Weight: 301.34
Synonyms: H-Trp-Pro-OH
SMILES: C1C[C@H](N(C1)C(=O)[C@H](CC2=CNC3=CC=CC=C32)N)C(=O)O
Tpsa: 99.42
Logp: 1.1133
H Acceptors: 3
H Donors: 3
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₁₉N₃O₃
Molecular Weight:
301.34
Synonyms:
H-Trp-Pro-OH
SMILES:
C1C[C@H](N(C1)C(=O)[C@H](CC2=CNC3=CC=CC=C32)N)C(=O)O
Tpsa:
99.42
Logp:
1.1133
H Acceptors:
3
H Donors:
3
Rotatable Bonds:
4
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₉H₄₀N₂O₅
Molecular Weight: 496.64
Synonyms: n-benzyloxycarbonyl-l-tyrosine dicyclohexylammonium salt
SMILES: C1CCC(CC1)NC2CCCCC2.C1=CC=C(C=C1)COC(=O)N[C@@H](CC2=CC=C(C=C2)O)C(=O)O
Tpsa: 107.89
Logp: 5.5557
H Acceptors: 5
H Donors: 4
Rotatable Bonds: 8
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₉H₄₀N₂O₅
Molecular Weight:
496.64
Synonyms:
n-benzyloxycarbonyl-l-tyrosine dicyclohexylammonium salt
SMILES:
C1CCC(CC1)NC2CCCCC2.C1=CC=C(C=C1)COC(=O)N[C@@H](CC2=CC=C(C=C2)O)C(=O)O
Tpsa:
107.89
Logp:
5.5557
H Acceptors:
5
H Donors:
4
Rotatable Bonds:
8