CS-0038825
Fmoc-Lys(Pal-Glu-OtBu)-OH
Manufacturer: ChemScene
CAS Number: 1491158-62-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0038825-1g | In Stock | ₹ 2,053.44 |
| 2g | CS-0038825-2g | In Stock | ₹ 4,106.88 |
| 2.5g | CS-0038825-2.5g | In Stock | ₹ 5,133.60 |
| 5g | CS-0038825-5g | In Stock | ₹ 10,181.64 |
| 25g | CS-0038825-25g | In Stock | ₹ 39,186.48 |
CS-0038825 - 1g
In Stock
Quantity
1
Base Price: ₹ 2,053.44
GST (18%): ₹ 369.619
Total Price: ₹ 2,423.059
Purity
98%
MDL No
MFCD27952849
Storage
4°C
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₄₆H₆₉N₃O₈
Molecular Weight
792.06
Synonyms
None
SMILES
CCCCCCCCCCCCCCCC(N[C@H](C(OC(C)(C)C)=O)CCC(NCCCC[C@H](NC(OCC1C2=CC=CC=C2C3=CC=CC=C31)=O)C(O)=O)=O)=O
Tpsa
160.13
Logp
9.3528
H Acceptors
7
H Donors
4
Rotatable Bonds
28
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules Fmoc-Lys(Pal-Glu-OtBu)-OH | 1491158-62-3 | MFCD27952849 | 1g | eMolecules | ₹ 3,643.14 |
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
Show Difference
Purity: 98%
MDL No: MFCD27952849
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₄₆H₆₉N₃O₈
Molecular Weight: 792.06
Synonyms: None
SMILES: CCCCCCCCCCCCCCCC(N[C@H](C(OC(C)(C)C)=O)CCC(NCCCC[C@H](NC(OCC1C2=CC=CC=C2C3=CC=CC=C31)=O)C(O)=O)=O)=O
Tpsa: 160.13
Logp: 9.3528
H Acceptors: 7
H Donors: 4
Rotatable Bonds: 28
Purity:
98%
MDL No:
MFCD27952849
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₄₆H₆₉N₃O₈
Molecular Weight:
792.06
Synonyms:
None
SMILES:
CCCCCCCCCCCCCCCC(N[C@H](C(OC(C)(C)C)=O)CCC(NCCCC[C@H](NC(OCC1C2=CC=CC=C2C3=CC=CC=C31)=O)C(O)=O)=O)=O
Tpsa:
160.13
Logp:
9.3528
H Acceptors:
7
H Donors:
4
Rotatable Bonds:
28
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₂₇NO₅
Molecular Weight: 313.39
Synonyms: Racemic-(4aR,8S,8aR)-6-tert-butyl 8-ethyl hexahydro-2H-pyrano[3,2-c]pyridine-6,8(7H)-dicarboxylate
SMILES: CCOC(=O)[C@H]1CN(C[C@H]2CCCO[C@H]21)C(=O)OC(C)(C)C
Tpsa: 65.07
Logp: 2.2116
H Acceptors: 5
H Donors: 0
Rotatable Bonds: 2
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₂₇NO₅
Molecular Weight:
313.39
Synonyms:
Racemic-(4aR,8S,8aR)-6-tert-butyl 8-ethyl hexahydro-2H-pyrano[3,2-c]pyridine-6,8(7H)-dicarboxylate
SMILES:
CCOC(=O)[C@H]1CN(C[C@H]2CCCO[C@H]21)C(=O)OC(C)(C)C
Tpsa:
65.07
Logp:
2.2116
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD27997494
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₁₁NO₂
Molecular Weight: 129.16
Synonyms: None
SMILES: CC1C(=O)NCCCO1
Tpsa: 38.33
Logp: -0.0886
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD27997494
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₁₁NO₂
Molecular Weight:
129.16
Synonyms:
None
SMILES:
CC1C(=O)NCCCO1
Tpsa:
38.33
Logp:
-0.0886
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
0
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₇NO₂
Molecular Weight: 219.28
Synonyms: (1,2,3,4-Tetrahydro-Isoquinolin-7-Yl)-Acetic Acid Ethyl Ester(WX604571)
SMILES: CCOC(=O)CC1=CC=C2CCNCC2=C1
Tpsa: 38.33
Logp: 1.4379
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 3
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₇NO₂
Molecular Weight:
219.28
Synonyms:
(1,2,3,4-Tetrahydro-Isoquinolin-7-Yl)-Acetic Acid Ethyl Ester(WX604571)
SMILES:
CCOC(=O)CC1=CC=C2CCNCC2=C1
Tpsa:
38.33
Logp:
1.4379
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
3