CS-0137979
N6-(((9H-Fluoren-9-yl)methoxy)carbonyl)-N2-((benzyloxy)carbonyl)-L-lysine
Manufacturer: ChemScene
CAS Number: 105751-18-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0137979-1g | In Stock | ₹ 598.92 |
| 5g | CS-0137979-5g | In Stock | ₹ 1,882.32 |
| 25g | CS-0137979-25g | In Stock | ₹ 8,641.56 |
| 100g | CS-0137979-100g | In Stock | ₹ 28,577.04 |
| 500g | CS-0137979-500g | In Stock | ₹ 1,24,062.00 |
CS-0137979 - 1g
In Stock
Quantity
1
Base Price: ₹ 598.92
GST (18%): ₹ 107.806
Total Price: ₹ 706.726
Purity
98%
MDL No
MFCD26793642
Storage
4°C
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₂₉H₃₀N₂O₆
Molecular Weight
502.56
Synonyms
None
SMILES
O=C(O)[C@H](CCCCNC(OCC1C2=C(C3=C1C=CC=C3)C=CC=C2)=O)NC(OCC4=CC=CC=C4)=O
Tpsa
113.96
Logp
5.075
H Acceptors
5
H Donors
3
Rotatable Bonds
11
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules Ambeed / (S)-6-((((9H-Fluoren-9-yl)methoxy)carbonyl)amino)-2-(((benzyloxy)carbonyl)amino)hexanoic acid / 1g / 633418475 / A268890 / / 105751-18-6 / MFCD26793642 / 502.567 / C29H30N2O6 | eMolecules | ₹ 2,153.55 | |
 | 105751-18-6 | (S)-6-((((9H-Fluoren-9-yl)methoxy)carbonyl)amino)-2-(((benzyloxy)carbonyl)amino)hexanoic acid | A2B Chem | ₹ 598.92 - ₹ 1,35,783.72 |
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: MFCD26793642
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₉H₃₀N₂O₆
Molecular Weight: 502.56
Synonyms: None
SMILES: O=C(O)[C@H](CCCCNC(OCC1C2=C(C3=C1C=CC=C3)C=CC=C2)=O)NC(OCC4=CC=CC=C4)=O
Tpsa: 113.96
Logp: 5.075
H Acceptors: 5
H Donors: 3
Rotatable Bonds: 11
Purity:
98%
MDL No:
MFCD26793642
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₉H₃₀N₂O₆
Molecular Weight:
502.56
Synonyms:
None
SMILES:
O=C(O)[C@H](CCCCNC(OCC1C2=C(C3=C1C=CC=C3)C=CC=C2)=O)NC(OCC4=CC=CC=C4)=O
Tpsa:
113.96
Logp:
5.075
H Acceptors:
5
H Donors:
3
Rotatable Bonds:
11
Purity: 98%
MDL No: MFCD08458659
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₅H₁₁NO₂
Molecular Weight: 117.15
Synonyms: H-L-MEALA-OME HCL
SMILES: C[C@@H](C(OC)=O)NC
Tpsa: 38.33
Logp: -0.2327
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD08458659
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₅H₁₁NO₂
Molecular Weight:
117.15
Synonyms:
H-L-MEALA-OME HCL
SMILES:
C[C@@H](C(OC)=O)NC
Tpsa:
38.33
Logp:
-0.2327
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2
Purity: 95%
MDL No: MFCD02093857
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₁₄N₂O
Molecular Weight: 130.19
Synonyms: 6-azanylhexanamide
SMILES: O=C(N)CCCCCN
Tpsa: 69.11
Logp: -0.0092
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 5
Purity:
95%
MDL No:
MFCD02093857
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₁₄N₂O
Molecular Weight:
130.19
Synonyms:
6-azanylhexanamide
SMILES:
O=C(N)CCCCCN
Tpsa:
69.11
Logp:
-0.0092
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
5
Purity: 98%
MDL No: MFCD00238325
Storage: Store at room temperature, keep dry and cool
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₁₆ClNO₂
Molecular Weight: 181.66
Synonyms: N-Me-Val-Ome Hcl
SMILES: CC(C)[C@@H](C(OC)=O)NC.[H]Cl
Tpsa: 38.33
Logp: 0.8252
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD00238325
Storage:
Store at room temperature, keep dry and cool
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₁₆ClNO₂
Molecular Weight:
181.66
Synonyms:
N-Me-Val-Ome Hcl
SMILES:
CC(C)[C@@H](C(OC)=O)NC.[H]Cl
Tpsa:
38.33
Logp:
0.8252
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
3