CS-0466557
(9H-fluoren-9-yl)methyl (S)-4-benzyl-5-oxooxazolidine-3-carboxylate
Manufacturer: ChemScene
CAS Number: 84000-03-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 10g | CS-0466557-10g | In Stock | ₹ 1,31,186.00 |
| 25g | CS-0466557-25g | In Stock | ₹ 1,48,541.00 |
CS-0466557 - 10g
In Stock
Quantity
1
Base Price: ₹ 1,31,186.00
GST (18%): ₹ 23,613.48
Total Price: ₹ 1,54,799.48
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₂₅H₂₁NO₄
Molecular Weight
399.44
Synonyms
9H-Fluoren-9-ylmethyl(4S)-4-benzyl-5-oxo-1,3-oxazolidine-3-carboxylate
SMILES
C1=CC=C(C=C1)C[C@H]2C(=O)OCN2C(=O)OCC3C4=CC=CC=C4C5=CC=CC=C53
Tpsa
55.84
Logp
4.3631
H Acceptors
4
H Donors
0
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 84000-03-3 | 9H-Fluoren-9-ylmethyl (4s)-4-benzyl-5-oxo-1,3-oxazolidine-3-carboxylate | A2B Chem | ₹ 16,554.00 - ₹ 24,297.00 |
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
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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: C₂₅H₂₁NO₄
Molecular Weight: 399.44
Synonyms: 9H-Fluoren-9-ylmethyl(4S)-4-benzyl-5-oxo-1,3-oxazolidine-3-carboxylate
SMILES: C1=CC=C(C=C1)C[C@H]2C(=O)OCN2C(=O)OCC3C4=CC=CC=C4C5=CC=CC=C53
Tpsa: 55.84
Logp: 4.3631
H Acceptors: 4
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:
C₂₅H₂₁NO₄
Molecular Weight:
399.44
Synonyms:
9H-Fluoren-9-ylmethyl(4S)-4-benzyl-5-oxo-1,3-oxazolidine-3-carboxylate
SMILES:
C1=CC=C(C=C1)C[C@H]2C(=O)OCN2C(=O)OCC3C4=CC=CC=C4C5=CC=CC=C53
Tpsa:
55.84
Logp:
4.3631
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
4
Purity: 98%
MDL No: MFCD09750798
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₈H₂₅FO₈
Molecular Weight: 508.49
Synonyms: None
SMILES: O=C(C1=CC=CC=C1)O[C@@H]2[C@H]([C@@H]([C@H](O[C@@H]2OC)COC(C3=CC=CC=C3)=O)F)OC(C4=CC=CC=C4)=O
Tpsa: 97.36
Logp: 4.004
H Acceptors: 8
H Donors: 0
Rotatable Bonds: 8
Purity:
98%
MDL No:
MFCD09750798
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₈H₂₅FO₈
Molecular Weight:
508.49
Synonyms:
None
SMILES:
O=C(C1=CC=CC=C1)O[C@@H]2[C@H]([C@@H]([C@H](O[C@@H]2OC)COC(C3=CC=CC=C3)=O)F)OC(C4=CC=CC=C4)=O
Tpsa:
97.36
Logp:
4.004
H Acceptors:
8
H Donors:
0
Rotatable Bonds:
8
Purity: 98%
MDL No: MFCD15144189
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₅NO₂
Molecular Weight: 171.15
Synonyms: 2-Formyl-1-benzofuran-5-carbonitril
SMILES: C1=CC2=C(C=C1C#N)C=C(C=O)O2
Tpsa: 54
Logp: 2.11698
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD15144189
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₅NO₂
Molecular Weight:
171.15
Synonyms:
2-Formyl-1-benzofuran-5-carbonitril
SMILES:
C1=CC2=C(C=C1C#N)C=C(C=O)O2
Tpsa:
54
Logp:
2.11698
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD08166653
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₄N₂O
Molecular Weight: 202.25
Synonyms: Risperidone Related Compound HCl (3-(4-Piperidyl)-1,2-Benzisoxazole HCl)
SMILES: C1=CC=C2C(=C1)C(=NO2)C3CCNCC3
Tpsa: 38.06
Logp: 2.2948
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD08166653
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₄N₂O
Molecular Weight:
202.25
Synonyms:
Risperidone Related Compound HCl (3-(4-Piperidyl)-1,2-Benzisoxazole HCl)
SMILES:
C1=CC=C2C(=C1)C(=NO2)C3CCNCC3
Tpsa:
38.06
Logp:
2.2948
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1