CS-0521331
(4R)-2-(difluoromethyl)-4-phenyloxazolidine
Manufacturer: ChemScene
CAS Number: 1902254-13-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0521331-250mg | In Stock | ₹ 46,903.00 |
| 1g | CS-0521331-1g | In Stock | ₹ 93,806.00 |
CS-0521331 - 250mg
In Stock
Quantity
1
Base Price: ₹ 46,903.00
GST (18%): ₹ 8,442.54
Total Price: ₹ 55,345.54
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₁₁F₂NO
Molecular Weight
199.20
Synonyms
None
SMILES
FC(C1OC[C@@H](C2=CC=CC=C2)N1)F
Tpsa
21.26
Logp
1.9387
H Acceptors
2
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1902254-13-0 | (4R)-4-Phenyl-2-(difluoromethyl)oxazolidine | A2B Chem | ₹ 52,065.00 - ₹ 1,01,549.00 |
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-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501
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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: C₁₀H₁₁F₂NO
Molecular Weight: 199.20
Synonyms: None
SMILES: FC(C1OC[C@@H](C2=CC=CC=C2)N1)F
Tpsa: 21.26
Logp: 1.9387
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₁F₂NO
Molecular Weight:
199.20
Synonyms:
None
SMILES:
FC(C1OC[C@@H](C2=CC=CC=C2)N1)F
Tpsa:
21.26
Logp:
1.9387
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₂₃ClN₂O₂
Molecular Weight: 262.78
Synonyms: tert-Butyl (3S)-3-(aminomethyl)-2-azabicyclo-[2.2.1]heptane-2-carboxylate hydrochloride
SMILES: CC(C)(C)OC(=O)N1C2CCC(C2)[C@H]1CN.Cl
Tpsa: 55.56
Logp: 2.1549
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₂₃ClN₂O₂
Molecular Weight:
262.78
Synonyms:
tert-Butyl (3S)-3-(aminomethyl)-2-azabicyclo-[2.2.1]heptane-2-carboxylate hydrochloride
SMILES:
CC(C)(C)OC(=O)N1C2CCC(C2)[C@H]1CN.Cl
Tpsa:
55.56
Logp:
2.1549
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD00076154
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₃NO₆
Molecular Weight: 219.19
Synonyms: None
SMILES: CC(N[C@@H]1[C@H]([C@@H]([C@H](OC1=O)CO)O)O)=O
Tpsa: 116.09
Logp: -2.8694
H Acceptors: 6
H Donors: 4
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD00076154
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₃NO₆
Molecular Weight:
219.19
Synonyms:
None
SMILES:
CC(N[C@@H]1[C@H]([C@@H]([C@H](OC1=O)CO)O)O)=O
Tpsa:
116.09
Logp:
-2.8694
H Acceptors:
6
H Donors:
4
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₂₀O₂
Molecular Weight: 196.29
Synonyms: Ethyl cyclooctylideneacetate
SMILES: O=C(OCC)C=C1CCCCCCC1
Tpsa: 26.3
Logp: 3.2202
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₂₀O₂
Molecular Weight:
196.29
Synonyms:
Ethyl cyclooctylideneacetate
SMILES:
O=C(OCC)C=C1CCCCCCC1
Tpsa:
26.3
Logp:
3.2202
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
2