CS-0686496
N2-(Tert-butoxycarbonyl)-N6-ethyl-N6-(N'-ethylcarbamimidoyl)-d-lysine
Manufacturer: ChemScene
CAS Number: 110761-76-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0686496-1g | In Stock | ₹ 1,44,938.64 |
CS-0686496 - 1g
In Stock
Quantity
1
Base Price: ₹ 1,44,938.64
GST (18%): ₹ 26,088.955
Total Price: ₹ 1,71,027.595
Purity
95+%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₆H₃₂N₄O₄
Molecular Weight
344.45
Synonyms
None
SMILES
CCNC(N(CCCC[C@@H](NC(OC(C)(C)C)=O)C(O)=O)CC)=N
Tpsa
114.75
Logp
2.00077
H Acceptors
4
H Donors
4
Rotatable Bonds
9
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 110761-76-7 | (R)-2-((tert-Butoxycarbonyl)amino)-6-(1,3-diethylguanidino)hexanoic acid | A2B Chem | -- |
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: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₃₂N₄O₄
Molecular Weight: 344.45
Synonyms: None
SMILES: CCNC(N(CCCC[C@@H](NC(OC(C)(C)C)=O)C(O)=O)CC)=N
Tpsa: 114.75
Logp: 2.00077
H Acceptors: 4
H Donors: 4
Rotatable Bonds: 9
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₃₂N₄O₄
Molecular Weight:
344.45
Synonyms:
None
SMILES:
CCNC(N(CCCC[C@@H](NC(OC(C)(C)C)=O)C(O)=O)CC)=N
Tpsa:
114.75
Logp:
2.00077
H Acceptors:
4
H Donors:
4
Rotatable Bonds:
9
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₇N₃O₃
Molecular Weight: 251.28
Synonyms: None
SMILES: CC(C)(C)OC(=O)N1CC2=CN=C(N=C2C1)OC
Tpsa: 64.55
Logp: 1.7359
H Acceptors: 5
H Donors: 0
Rotatable Bonds: 1
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₇N₃O₃
Molecular Weight:
251.28
Synonyms:
None
SMILES:
CC(C)(C)OC(=O)N1CC2=CN=C(N=C2C1)OC
Tpsa:
64.55
Logp:
1.7359
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₉N₃O
Molecular Weight: 211.22
Synonyms: None
SMILES: C1=CC=C2C(=C1)NC(=O)N2C3=CC=NC=C3
Tpsa: 50.68
Logp: 1.7138
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₉N₃O
Molecular Weight:
211.22
Synonyms:
None
SMILES:
C1=CC=C2C(=C1)NC(=O)N2C3=CC=NC=C3
Tpsa:
50.68
Logp:
1.7138
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₁ClN₄
Molecular Weight: 210.66
Synonyms: None
SMILES: C1=CC(=CC=C1CN)N2N=CC=N2.Cl
Tpsa: 56.73
Logp: 1.1478
H Acceptors: 4
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:
C₉H₁₁ClN₄
Molecular Weight:
210.66
Synonyms:
None
SMILES:
C1=CC(=CC=C1CN)N2N=CC=N2.Cl
Tpsa:
56.73
Logp:
1.1478
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
2