CS-0336471
N-(((9H-fluoren-9-yl)methoxy)carbonyl)-S-(2,3-bis(palmitoyloxy)propyl)-L-cysteine
Manufacturer: ChemScene
CAS Number: 210532-98-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 500mg | CS-0336471-500mg | In Stock | ₹ 87,487.00 |
CS-0336471 - 500mg
In Stock
Quantity
1
Base Price: ₹ 87,487.00
GST (18%): ₹ 15,747.66
Total Price: ₹ 1,03,234.66
Purity
97%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₅₃H₈₃NO₈S
Molecular Weight
894.29
Synonyms
Fmoc-Cys((RS)-2003-di(palmitoyloxy)-propyl)-OH
SMILES
CCCCCCCCCCCCCCCC(=O)OCC(CSC[C@@H](C(=O)O)NC(=O)OCC1C2=C(C=CC=C2)C3=C1C=CC=C3)OC(=O)CCCCCCCCCCCCCCC
Tpsa
128.23
Logp
14.1291
H Acceptors
8
H Donors
2
Rotatable Bonds
39
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | STA PHARMACEUTICAL US LLC WuXi TIDES Fmoc-S-[2,3-bis(palmitoyloxy)propyl]-L-cysteine | 210532-98-2, 100GR | STA PHARMACEUTICAL US LLC | ₹ 5,75,886.96 | |
 | 210532-98-2 | Fmoc-cys((rs)-2,3-di(palmitoyloxy)-propyl)-oh | A2B Chem | ₹ 9,701.00 - ₹ 86,597.00 |
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
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Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₅₃H₈₃NO₈S
Molecular Weight: 894.29
Synonyms: Fmoc-Cys((RS)-2003-di(palmitoyloxy)-propyl)-OH
SMILES: CCCCCCCCCCCCCCCC(=O)OCC(CSC[C@@H](C(=O)O)NC(=O)OCC1C2=C(C=CC=C2)C3=C1C=CC=C3)OC(=O)CCCCCCCCCCCCCCC
Tpsa: 128.23
Logp: 14.1291
H Acceptors: 8
H Donors: 2
Rotatable Bonds: 39
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₅₃H₈₃NO₈S
Molecular Weight:
894.29
Synonyms:
Fmoc-Cys((RS)-2003-di(palmitoyloxy)-propyl)-OH
SMILES:
CCCCCCCCCCCCCCCC(=O)OCC(CSC[C@@H](C(=O)O)NC(=O)OCC1C2=C(C=CC=C2)C3=C1C=CC=C3)OC(=O)CCCCCCCCCCCCCCC
Tpsa:
128.23
Logp:
14.1291
H Acceptors:
8
H Donors:
2
Rotatable Bonds:
39
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₂N₄O
Molecular Weight: 180.21
Synonyms: 2H-Indazole-2-carboximidamide,1,3,4,5,6,7-hexahydro-3-oxo-(9CI)
SMILES: C1CCC2=C(C1)C(=O)N(C(=N)N)N2
Tpsa: 87.66
Logp: -0.20323
H Acceptors: 3
H Donors: 3
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:
C₈H₁₂N₄O
Molecular Weight:
180.21
Synonyms:
2H-Indazole-2-carboximidamide,1,3,4,5,6,7-hexahydro-3-oxo-(9CI)
SMILES:
C1CCC2=C(C1)C(=O)N(C(=N)N)N2
Tpsa:
87.66
Logp:
-0.20323
H Acceptors:
3
H Donors:
3
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: C₇H₁₂N₄O₂
Molecular Weight: 184.20
Synonyms: 1H-Pyrazole-1-carboximidamide,2,5-dihydro-4-(2-hydroxyethyl)-3-methyl-5-oxo-(9CI)
SMILES: CC1=C(CCO)C(=O)N(C(=N)N)N1
Tpsa: 107.89
Logp: -1.23881
H Acceptors: 4
H Donors: 4
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:
C₇H₁₂N₄O₂
Molecular Weight:
184.20
Synonyms:
1H-Pyrazole-1-carboximidamide,2,5-dihydro-4-(2-hydroxyethyl)-3-methyl-5-oxo-(9CI)
SMILES:
CC1=C(CCO)C(=O)N(C(=N)N)N1
Tpsa:
107.89
Logp:
-1.23881
H Acceptors:
4
H Donors:
4
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: C₂₃H₂₆N₂O₅S₂
Molecular Weight: 474.59
Synonyms: 2,7-bis(piperidin-1-ylsulfonyl)fluoren-9-one
SMILES: C1CCN(CC1)S(=O)(=O)C2=CC3=C(C=C2)C4=C(C=C(C=C4)S(=O)(=O)N5CCCCC5)C3=O
Tpsa: 91.83
Logp: 3.2472
H Acceptors: 5
H Donors: 0
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:
C₂₃H₂₆N₂O₅S₂
Molecular Weight:
474.59
Synonyms:
2,7-bis(piperidin-1-ylsulfonyl)fluoren-9-one
SMILES:
C1CCN(CC1)S(=O)(=O)C2=CC3=C(C=C2)C4=C(C=C(C=C4)S(=O)(=O)N5CCCCC5)C3=O
Tpsa:
91.83
Logp:
3.2472
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
4