CS-W009863
(9H-Fluoren-9-yl)methyl ((2R,3R)-1,3-dihydroxybutan-2-yl)carbamate
Manufacturer: ChemScene
CAS Number: 176380-53-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-W009863-5g | In Stock | ₹ 1,246.00 |
| 10g | CS-W009863-10g | In Stock | ₹ 2,314.00 |
| 25g | CS-W009863-25g | In Stock | ₹ 4,539.00 |
| 100g | CS-W009863-100g | In Stock | ₹ 18,067.00 |
CS-W009863 - 5g
In Stock
Quantity
1
Base Price: ₹ 1,246.00
GST (18%): ₹ 224.28
Total Price: ₹ 1,470.28
Purity
98%
MDL No
MFCD00270218
Storage
Store at room temperature
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₉H₂₁NO₄
Molecular Weight
327.37
Synonyms
N-Fmoc-L-threonol
SMILES
O=C(OCC1C2=C(C3=C1C=CC=C3)C=CC=C2)N[C@H](CO)[C@H](O)C
Tpsa
78.79
Logp
2.2668
H Acceptors
4
H Donors
3
Rotatable Bonds
5
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | STA PHARMACEUTICAL US LLC WuXi TIDES N-Fmoc-L-Threoninol | 176380-53-3, 5GR | STA PHARMACEUTICAL US LLC | ₹ 2,225.00 | |
| | STA PHARMACEUTICAL US LLC WuXi TIDES N-Fmoc-L-Threoninol | 176380-53-3, 100GR | STA PHARMACEUTICAL US LLC | ₹ 11,338.60 | |
| | STA PHARMACEUTICAL US LLC WuXi TIDES N-Fmoc-L-Threoninol | 176380-53-3, 25GR | STA PHARMACEUTICAL US LLC | ₹ 4,183.00 | |
| | eMolecules ChemScene / (9H-Fluoren-9-yl)methyl ((2R3R)-13-dihydroxybutan-2-yl)carbamate / 10g / 559782752 / CS-W009863 / 0.000 / 176380-53-3 / MFCD00270218 / 327.380 / C19H21NO4 | eMolecules | ₹ 3,971.18 | |
 | Carbamic acid, N-[(1R,2R)-2-hydroxy-1-(hydroxymethyl)propyl]-, 9H-fluoren-9-ylmethyl ester | Aaron Chemicals LLC | ₹ 356.00 - ₹ 81,079.00 |
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-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501
Compare Similar Items
Show Difference
Purity: 98%
MDL No: MFCD00270218
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₉H₂₁NO₄
Molecular Weight: 327.37
Synonyms: N-Fmoc-L-threonol
SMILES: O=C(OCC1C2=C(C3=C1C=CC=C3)C=CC=C2)N[C@H](CO)[C@H](O)C
Tpsa: 78.79
Logp: 2.2668
H Acceptors: 4
H Donors: 3
Rotatable Bonds: 5
Purity:
98%
MDL No:
MFCD00270218
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₉H₂₁NO₄
Molecular Weight:
327.37
Synonyms:
N-Fmoc-L-threonol
SMILES:
O=C(OCC1C2=C(C3=C1C=CC=C3)C=CC=C2)N[C@H](CO)[C@H](O)C
Tpsa:
78.79
Logp:
2.2668
H Acceptors:
4
H Donors:
3
Rotatable Bonds:
5
Purity: 98%
MDL No: MFCD05664039
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₂₂N₂O₄S
Molecular Weight: 326.41
Synonyms: Thieno[2,3-c]pyridine-3,6(5H)-dicarboxylic acid, 2-amino-4,7-dihydro-, 6-(1,1-dimethylethyl) 3-ethyl ester
SMILES: CCOC(=O)C1=C(N)SC2=C1CCN(C2)C(=O)OC(C)(C)C
Tpsa: 81.86
Logp: 2.8002
H Acceptors: 6
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD05664039
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₂₂N₂O₄S
Molecular Weight:
326.41
Synonyms:
Thieno[2,3-c]pyridine-3,6(5H)-dicarboxylic acid, 2-amino-4,7-dihydro-, 6-(1,1-dimethylethyl) 3-ethyl ester
SMILES:
CCOC(=O)C1=C(N)SC2=C1CCN(C2)C(=O)OC(C)(C)C
Tpsa:
81.86
Logp:
2.8002
H Acceptors:
6
H Donors:
1
Rotatable Bonds:
2
Purity: 97%
MDL No: MFCD00274313
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₄Br₂S
Molecular Weight: 326.09
Synonyms: Thiophene, 2,5-dibromo-3-hexyl-; 2,5-Dibromo-3-hexylthiophene
SMILES: CCCCCCC1=C(Br)SC(Br)=C1
Tpsa: 0
Logp: 5.3959
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 5
Purity:
97%
MDL No:
MFCD00274313
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₄Br₂S
Molecular Weight:
326.09
Synonyms:
Thiophene, 2,5-dibromo-3-hexyl-; 2,5-Dibromo-3-hexylthiophene
SMILES:
CCCCCCC1=C(Br)SC(Br)=C1
Tpsa:
0
Logp:
5.3959
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
5
Purity: 98%
MDL No: MFCD00093683
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₆Br₂O
Molecular Weight: 325.99
Synonyms: 2,8-Dibromodibenzofuran
SMILES: BrC1=CC=C(OC2=CC=C(Br)C=C23)C3=C1
Tpsa: 13.14
Logp: 5.111
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD00093683
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₆Br₂O
Molecular Weight:
325.99
Synonyms:
2,8-Dibromodibenzofuran
SMILES:
BrC1=CC=C(OC2=CC=C(Br)C=C23)C3=C1
Tpsa:
13.14
Logp:
5.111
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
0