CS-0456625
(9H-fluoren-9-yl)methyl (S)-4-isobutyl-5-oxooxazolidine-3-carboxylate
Manufacturer: ChemScene
CAS Number: 864966-70-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 10g | CS-0456625-10g | In Stock | ₹ 1,26,201.00 |
| 25g | CS-0456625-25g | In Stock | ₹ 1,42,885.20 |
CS-0456625 - 10g
In Stock
Quantity
1
Base Price: ₹ 1,26,201.00
GST (18%): ₹ 22,716.18
Total Price: ₹ 1,48,917.18
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₂₂H₂₃NO₄
Molecular Weight
365.42
Synonyms
None
SMILES
CC(C)C[C@H]1C(=O)OCN1C(=O)OCC2C3=CC=CC=C3C4=CC=CC=C42
Tpsa
55.84
Logp
4.1665
H Acceptors
4
H Donors
0
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 864966-70-1 | 9H-Fluoren-9-ylmethyl (4S)-4-(2-methylpropyl)-5-oxo-1,3-oxazolidine-3-carboxylate | A2B Chem | -- |
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-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501
Compare Similar Items
Show Difference
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₂H₂₃NO₄
Molecular Weight: 365.42
Synonyms: None
SMILES: CC(C)C[C@H]1C(=O)OCN1C(=O)OCC2C3=CC=CC=C3C4=CC=CC=C42
Tpsa: 55.84
Logp: 4.1665
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:
C₂₂H₂₃NO₄
Molecular Weight:
365.42
Synonyms:
None
SMILES:
CC(C)C[C@H]1C(=O)OCN1C(=O)OCC2C3=CC=CC=C3C4=CC=CC=C42
Tpsa:
55.84
Logp:
4.1665
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: C₁₀H₁₈ClNO₂
Molecular Weight: 219.71
Synonyms: 2-(2-CHLORO-ETHYL)-PIPERIDINE-1-CARBOXYLIC ACID ETHYL ESTER
SMILES: CCOC(=O)N1CCCCC1CCCl
Tpsa: 29.54
Logp: 2.6263
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₈ClNO₂
Molecular Weight:
219.71
Synonyms:
2-(2-CHLORO-ETHYL)-PIPERIDINE-1-CARBOXYLIC ACID ETHYL ESTER
SMILES:
CCOC(=O)N1CCCCC1CCCl
Tpsa:
29.54
Logp:
2.6263
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
3
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₄O₃
Molecular Weight: 230.26
Synonyms: 1-Acetyl-2,6-dimethoxynaphthalene
SMILES: CC(=O)C1=C(C=CC2=CC(=CC=C21)OC)OC
Tpsa: 35.53
Logp: 3.0596
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₄O₃
Molecular Weight:
230.26
Synonyms:
1-Acetyl-2,6-dimethoxynaphthalene
SMILES:
CC(=O)C1=C(C=CC2=CC(=CC=C21)OC)OC
Tpsa:
35.53
Logp:
3.0596
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
3
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₅Br₂Cl
Molecular Weight: 284.38
Synonyms: 2-Chloro-3,5-dibromotoluene
SMILES: CC1=CC(=CC(=C1Cl)Br)Br
Tpsa: 0
Logp: 4.17342
H Acceptors: 0
H Donors: 0
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₅Br₂Cl
Molecular Weight:
284.38
Synonyms:
2-Chloro-3,5-dibromotoluene
SMILES:
CC1=CC(=CC(=C1Cl)Br)Br
Tpsa:
0
Logp:
4.17342
H Acceptors:
0
H Donors:
0
Rotatable Bonds:
0