CS-0450366
(9H-fluoren-9-yl)methyl ((2S,3S)-1,3-dihydroxybutan-2-yl)carbamate
Manufacturer: ChemScene
CAS Number: 252049-03-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0450366-250mg | In Stock | ₹ 13,775.16 |
| 1g | CS-0450366-1g | In Stock | ₹ 41,154.36 |
CS-0450366 - 250mg
In Stock
Quantity
1
Base Price: ₹ 13,775.16
GST (18%): ₹ 2,479.529
Total Price: ₹ 16,254.689
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₉H₂₁NO₄
Molecular Weight
327.37
Synonyms
Fmoc-L-allo-threoninol
SMILES
C[C@H](O)[C@@H](NC(OCC1C2=CC=CC=C2C3=CC=CC=C31)=O)CO
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 Fmoc-D-Threoninol | 252049-03-9, 10GR | STA PHARMACEUTICAL US LLC | ₹ 26,936.85 | |
| | STA PHARMACEUTICAL US LLC WuXi TIDES Fmoc-D-Threoninol | 252049-03-9, 100GR | STA PHARMACEUTICAL US LLC | ₹ 1,83,805.13 | |
 | 252049-03-9 | (9H-Fluoren-9-yl)methyl ((2R,3S)-1,3-dihydroxybutan-2-yl)carbamate | A2B Chem | ₹ 14,374.08 - ₹ 2,04,317.28 |
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: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₉H₂₁NO₄
Molecular Weight: 327.37
Synonyms: Fmoc-L-allo-threoninol
SMILES: C[C@H](O)[C@@H](NC(OCC1C2=CC=CC=C2C3=CC=CC=C31)=O)CO
Tpsa: 78.79
Logp: 2.2668
H Acceptors: 4
H Donors: 3
Rotatable Bonds: 5
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₉H₂₁NO₄
Molecular Weight:
327.37
Synonyms:
Fmoc-L-allo-threoninol
SMILES:
C[C@H](O)[C@@H](NC(OCC1C2=CC=CC=C2C3=CC=CC=C31)=O)CO
Tpsa:
78.79
Logp:
2.2668
H Acceptors:
4
H Donors:
3
Rotatable Bonds:
5
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₄H₂₆CuO₈
Molecular Weight: 506.00
Synonyms: Phthalic Acid Monobutyl Ester Copper(II) Salt
SMILES: CCCCOC(=O)C1=CC=CC=C1C(=O)[O-].CCCCOC(=O)C1=CC=CC=C1C(=O)[O-].[Cu+2]
Tpsa: 132.86
Logp: 2.0115
H Acceptors: 8
H Donors: 0
Rotatable Bonds: 10
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₄H₂₆CuO₈
Molecular Weight:
506.00
Synonyms:
Phthalic Acid Monobutyl Ester Copper(II) Salt
SMILES:
CCCCOC(=O)C1=CC=CC=C1C(=O)[O-].CCCCOC(=O)C1=CC=CC=C1C(=O)[O-].[Cu+2]
Tpsa:
132.86
Logp:
2.0115
H Acceptors:
8
H Donors:
0
Rotatable Bonds:
10
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₃NO₂
Molecular Weight: 227.26
Synonyms: 4-(4-methoxyanilino)benzaldehyde
SMILES: COC1=CC=C(C=C1)NC2=CC=C(C=C2)C=O
Tpsa: 38.33
Logp: 3.2513
H Acceptors: 3
H Donors: 1
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:
C₁₄H₁₃NO₂
Molecular Weight:
227.26
Synonyms:
4-(4-methoxyanilino)benzaldehyde
SMILES:
COC1=CC=C(C=C1)NC2=CC=C(C=C2)C=O
Tpsa:
38.33
Logp:
3.2513
H Acceptors:
3
H Donors:
1
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: C₁₁H₁₅NO
Molecular Weight: 177.24
Synonyms: 4-[Methyl(propyl)amino]benzaldehyde
SMILES: CCCN(C)C1=CC=C(C=C1)C=O
Tpsa: 20.31
Logp: 2.3453
H Acceptors: 2
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:
C₁₁H₁₅NO
Molecular Weight:
177.24
Synonyms:
4-[Methyl(propyl)amino]benzaldehyde
SMILES:
CCCN(C)C1=CC=C(C=C1)C=O
Tpsa:
20.31
Logp:
2.3453
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
4