CS-0336469
(2S,3S)-3-((((9H-fluoren-9-yl)methoxy)carbonyl)amino)-2-hydroxy-4-phenylbutanoic acid
Manufacturer: ChemScene
CAS Number: 210754-59-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0336469-100mg | In Stock | ₹ 12,905.00 |
| 250mg | CS-0336469-250mg | In Stock | ₹ 25,810.00 |
| 1g | CS-0336469-1g | In Stock | ₹ 80,990.00 |
| 5g | CS-0336469-5g | In Stock | ₹ 2,65,665.00 |
CS-0336469 - 100mg
In Stock
Quantity
1
Base Price: ₹ 12,905.00
GST (18%): ₹ 2,322.90
Total Price: ₹ 15,227.90
Purity
95+%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₂₅H₂₃NO₅
Molecular Weight
417.45
Synonyms
N-FMOC-(2S,3S)-3-AMINO-2-HYDROXY-4-PHENYL-BUTYRIC ACID
SMILES
O=C(O)[C@@H](O)[C@@H](NC(OCC1C2=CC=CC=C2C3=CC=CC=C13)=O)CC4=CC=CC=C4
Tpsa
95.86
Logp
3.5819
H Acceptors
4
H Donors
3
Rotatable Bonds
7
Other Options
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
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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: C₂₅H₂₃NO₅
Molecular Weight: 417.45
Synonyms: N-FMOC-(2S,3S)-3-AMINO-2-HYDROXY-4-PHENYL-BUTYRIC ACID
SMILES: O=C(O)[C@@H](O)[C@@H](NC(OCC1C2=CC=CC=C2C3=CC=CC=C13)=O)CC4=CC=CC=C4
Tpsa: 95.86
Logp: 3.5819
H Acceptors: 4
H Donors: 3
Rotatable Bonds: 7
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₅H₂₃NO₅
Molecular Weight:
417.45
Synonyms:
N-FMOC-(2S,3S)-3-AMINO-2-HYDROXY-4-PHENYL-BUTYRIC ACID
SMILES:
O=C(O)[C@@H](O)[C@@H](NC(OCC1C2=CC=CC=C2C3=CC=CC=C13)=O)CC4=CC=CC=C4
Tpsa:
95.86
Logp:
3.5819
H Acceptors:
4
H Donors:
3
Rotatable Bonds:
7
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₅NO₅
Molecular Weight: 229.23
Synonyms: H-Tic(OH)-OH . 2H2O
SMILES: C1=C2C[C@@H](C(=O)O)NCC2=CC(=C1)O.O.O
Tpsa: 132.56
Logp: -1.1583
H Acceptors: 3
H Donors: 3
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:
C₁₀H₁₅NO₅
Molecular Weight:
229.23
Synonyms:
H-Tic(OH)-OH . 2H2O
SMILES:
C1=C2C[C@@H](C(=O)O)NCC2=CC(=C1)O.O.O
Tpsa:
132.56
Logp:
-1.1583
H Acceptors:
3
H Donors:
3
Rotatable Bonds:
1
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