CS-0333758
(9H-fluoren-9-yl)methyl (S)-(1-(4-(tert-butoxy)phenyl)-3-hydroxypropan-2-yl)carbamate
Manufacturer: ChemScene
CAS Number: 187526-99-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0333758-250mg | In Stock | ₹ 7,387.00 |
| 1g | CS-0333758-1g | In Stock | ₹ 18,067.00 |
| 5g | CS-0333758-5g | In Stock | ₹ 79,477.00 |
CS-0333758 - 250mg
In Stock
Quantity
1
Base Price: ₹ 7,387.00
GST (18%): ₹ 1,329.66
Total Price: ₹ 8,716.66
Purity
95+%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₂₈H₃₁NO₄
Molecular Weight
445.55
Synonyms
fmoc-Tyrosinol(tbu)
SMILES
CC(C)(OC1=CC=C(C[C@H](NC(OCC2C3=CC=CC=C3C4=CC=CC=C42)=O)CO)C=C1)C
Tpsa
67.79
Logp
5.306
H Acceptors
4
H Donors
2
Rotatable Bonds
7
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | STA PHARMACEUTICAL US LLC WuXi TIDES Fmoc-L-Tyrosinol(tBu) | 187526-99-4, 5GR | STA PHARMACEUTICAL US LLC | ₹ 17,335.42 | |
| | STA PHARMACEUTICAL US LLC WuXi TIDES Fmoc-L-Tyrosinol(tBu) | 187526-99-4, 100GR | STA PHARMACEUTICAL US LLC | ₹ 2,01,045.66 | |
| | STA PHARMACEUTICAL US LLC WuXi TIDES Fmoc-L-Tyrosinol(tBu) | 187526-99-4, 10GR | STA PHARMACEUTICAL US LLC | ₹ 29,436.75 | |
 | 187526-99-4 | Fmoc-l-tyr(tbu)-ol | A2B Chem | ₹ 8,633.00 - ₹ 53,578.00 |
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-P330-P362+P364-P405-P501
Compare Similar Items
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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: C₂₈H₃₁NO₄
Molecular Weight: 445.55
Synonyms: fmoc-Tyrosinol(tbu)
SMILES: CC(C)(OC1=CC=C(C[C@H](NC(OCC2C3=CC=CC=C3C4=CC=CC=C42)=O)CO)C=C1)C
Tpsa: 67.79
Logp: 5.306
H Acceptors: 4
H Donors: 2
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:
C₂₈H₃₁NO₄
Molecular Weight:
445.55
Synonyms:
fmoc-Tyrosinol(tbu)
SMILES:
CC(C)(OC1=CC=C(C[C@H](NC(OCC2C3=CC=CC=C3C4=CC=CC=C42)=O)CO)C=C1)C
Tpsa:
67.79
Logp:
5.306
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
7
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₁₀N₂O₂S
Molecular Weight: 282.32
Synonyms: 8-(4-nitrophenyl)sulfanylquinoline
SMILES: C1=CC2=C(C(=C1)SC3=CC=C(C=C3)[N+](=O)[O-])N=CC=C2
Tpsa: 56.03
Logp: 4.2942
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 3
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₁₀N₂O₂S
Molecular Weight:
282.32
Synonyms:
8-(4-nitrophenyl)sulfanylquinoline
SMILES:
C1=CC2=C(C(=C1)SC3=CC=C(C=C3)[N+](=O)[O-])N=CC=C2
Tpsa:
56.03
Logp:
4.2942
H Acceptors:
4
H Donors:
0
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: C₈H₁₈O
Molecular Weight: 130.23
Synonyms: 5-Methyl-3-heptanol
SMILES: CCC(C)CC(CC)O
Tpsa: 20.23
Logp: 2.1935
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 4
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₈O
Molecular Weight:
130.23
Synonyms:
5-Methyl-3-heptanol
SMILES:
CCC(C)CC(CC)O
Tpsa:
20.23
Logp:
2.1935
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
4
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₈N₂
Molecular Weight: 180.21
Synonyms: 2-Cyano-4-phenylpyridine
SMILES: C1=CC=C(C=C1)C2=CC(=NC=C2)C#N
Tpsa: 36.68
Logp: 2.62028
H Acceptors: 2
H Donors: 0
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:
C₁₂H₈N₂
Molecular Weight:
180.21
Synonyms:
2-Cyano-4-phenylpyridine
SMILES:
C1=CC=C(C=C1)C2=CC(=NC=C2)C#N
Tpsa:
36.68
Logp:
2.62028
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
1