CS-0137316
Dde-Lys(Fmoc)-OH
Manufacturer: ChemScene
CAS Number: 156648-40-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0137316-1g | In Stock | ₹ 1,869.00 |
| 5g | CS-0137316-5g | In Stock | ₹ 8,099.00 |
| 10g | CS-0137316-10g | In Stock | ₹ 16,109.00 |
| 25g | CS-0137316-25g | In Stock | ₹ 36,846.00 |
| 100g | CS-0137316-100g | In Stock | ₹ 1,26,113.00 |
CS-0137316 - 1g
In Stock
Quantity
1
Base Price: ₹ 1,869.00
GST (18%): ₹ 336.42
Total Price: ₹ 2,205.42
Purity
98%
MDL No
MFCD00467662
Storage
4°C
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₃₁H₃₆N₂O₆
Molecular Weight
532.63
Synonyms
None
SMILES
C/C(N[C@H](C(O)=O)CCCCNC(OCC1C2=CC=CC=C2C3=CC=CC=C31)=O)=C4C(CC(C)(CC\4=O)C)=O
Tpsa
121.8
Logp
4.9704
H Acceptors
6
H Donors
3
Rotatable Bonds
10
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | Dde-Lys(Fmoc)-OH | Sigma Aldrich | ₹ 21,020.00 - ₹ 83,510.00 | |
 | L-Lysine, N2-[1-(4,4-dimethyl-2,6-dioxocyclohexylidene)ethyl]-N6-[(9H-fluoren-9-ylmethoxy)carbonyl]- | Aaron Chemicals LLC | ₹ 623.00 - ₹ 63,724.00 | |
 | 156648-40-7 | Dde-Lys(Fmoc)-OH | A2B Chem | ₹ 1,246.00 - ₹ 1,09,292.00 |
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: MFCD00467662
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₃₁H₃₆N₂O₆
Molecular Weight: 532.63
Synonyms: None
SMILES: C/C(N[C@H](C(O)=O)CCCCNC(OCC1C2=CC=CC=C2C3=CC=CC=C31)=O)=C4C(CC(C)(CC\4=O)C)=O
Tpsa: 121.8
Logp: 4.9704
H Acceptors: 6
H Donors: 3
Rotatable Bonds: 10
Purity:
98%
MDL No:
MFCD00467662
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₃₁H₃₆N₂O₆
Molecular Weight:
532.63
Synonyms:
None
SMILES:
C/C(N[C@H](C(O)=O)CCCCNC(OCC1C2=CC=CC=C2C3=CC=CC=C31)=O)=C4C(CC(C)(CC\4=O)C)=O
Tpsa:
121.8
Logp:
4.9704
H Acceptors:
6
H Donors:
3
Rotatable Bonds:
10
Purity: 95%
MDL No: MFCD06796885
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₃₀H₃₄N₂O₆
Molecular Weight: 518.60
Synonyms: Nα-1-(4,4-dimethyl-2,6-dioxocyclohex-1-ylidene)ethyl-Nδ-Fmoc-L-ornitine
SMILES: O=C(O)[C@H](CCCNC(OCC1C2=C(C3=C1C=CC=C3)C=CC=C2)=O)N/C(C)=C4C(CC(C)(C)CC\4=O)=O
Tpsa: 121.8
Logp: 4.5803
H Acceptors: 6
H Donors: 3
Rotatable Bonds: 9
Purity:
95%
MDL No:
MFCD06796885
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₃₀H₃₄N₂O₆
Molecular Weight:
518.60
Synonyms:
Nα-1-(4,4-dimethyl-2,6-dioxocyclohex-1-ylidene)ethyl-Nδ-Fmoc-L-ornitine
SMILES:
O=C(O)[C@H](CCCNC(OCC1C2=C(C3=C1C=CC=C3)C=CC=C2)=O)N/C(C)=C4C(CC(C)(C)CC\4=O)=O
Tpsa:
121.8
Logp:
4.5803
H Acceptors:
6
H Donors:
3
Rotatable Bonds:
9
Purity: 98%
MDL No: MFCD03788161
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₃₃H₄₀N₂O₆
Molecular Weight: 560.68
Synonyms: N-[1-(4,4-Dimethyl-2,6-dioxocyclohexylidene)-3-methylbutyl]-N-[(9H-fluoren-9-ylmethoxy)carbonyl]-L-ornithine
SMILES: O=C(O)[C@H](CCCN/C(CC(C)C)=C1C(CC(C)(C)CC\1=O)=O)NC(OCC2C3=C(C4=C2C=CC=C4)C=CC=C3)=O
Tpsa: 121.8
Logp: 5.6065
H Acceptors: 6
H Donors: 3
Rotatable Bonds: 11
Purity:
98%
MDL No:
MFCD03788161
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₃₃H₄₀N₂O₆
Molecular Weight:
560.68
Synonyms:
N-[1-(4,4-Dimethyl-2,6-dioxocyclohexylidene)-3-methylbutyl]-N-[(9H-fluoren-9-ylmethoxy)carbonyl]-L-ornithine
SMILES:
O=C(O)[C@H](CCCN/C(CC(C)C)=C1C(CC(C)(C)CC\1=O)=O)NC(OCC2C3=C(C4=C2C=CC=C4)C=CC=C3)=O
Tpsa:
121.8
Logp:
5.6065
H Acceptors:
6
H Donors:
3
Rotatable Bonds:
11
Purity: 98%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₄H₂₀INO₄
Molecular Weight: 513.32
Synonyms: Fmoc-Phe(3-I)-Oh
SMILES: O=C(O)[C@H](CC1=CC=CC=C1I)NC(OCC2C3=C(C4=C2C=CC=C4)C=CC=C3)=O
Tpsa: 75.63
Logp: 4.8256
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 6
Purity:
98%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₄H₂₀INO₄
Molecular Weight:
513.32
Synonyms:
Fmoc-Phe(3-I)-Oh
SMILES:
O=C(O)[C@H](CC1=CC=CC=C1I)NC(OCC2C3=C(C4=C2C=CC=C4)C=CC=C3)=O
Tpsa:
75.63
Logp:
4.8256
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
6