CS-0719963
(R,E)-3-(But-2-enoyl)-4-phenyloxazolidin-2-one
Manufacturer: ChemScene
CAS Number: 148766-15-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0719963-100mg | In Stock | ₹ 8,366.00 |
| 250mg | CS-0719963-250mg | In Stock | ₹ 14,062.00 |
| 1g | CS-0719963-1g | In Stock | ₹ 37,380.00 |
CS-0719963 - 100mg
In Stock
Quantity
1
Base Price: ₹ 8,366.00
GST (18%): ₹ 1,505.88
Total Price: ₹ 9,871.88
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₃H₁₃NO₃
Molecular Weight
231.25
Synonyms
None
SMILES
C\C=C\C(=O)N1[C@@H](COC1=O)C1=CC=CC=C1
Tpsa
46.61
Logp
2.2826
H Acceptors
3
H Donors
0
Rotatable Bonds
2
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
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: C₁₃H₁₃NO₃
Molecular Weight: 231.25
Synonyms: None
SMILES: C\C=C\C(=O)N1[C@@H](COC1=O)C1=CC=CC=C1
Tpsa: 46.61
Logp: 2.2826
H Acceptors: 3
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:
C₁₃H₁₃NO₃
Molecular Weight:
231.25
Synonyms:
None
SMILES:
C\C=C\C(=O)N1[C@@H](COC1=O)C1=CC=CC=C1
Tpsa:
46.61
Logp:
2.2826
H Acceptors:
3
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: C₁₆H₉FN₂
Molecular Weight: 248.25
Synonyms: None
SMILES: FC1=CC2=C(C=C(N=C2C=C1)C1=CC=CC=C1)C#N
Tpsa: 36.68
Logp: 3.91258
H Acceptors: 2
H Donors: 0
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:
C₁₆H₉FN₂
Molecular Weight:
248.25
Synonyms:
None
SMILES:
FC1=CC2=C(C=C(N=C2C=C1)C1=CC=CC=C1)C#N
Tpsa:
36.68
Logp:
3.91258
H Acceptors:
2
H Donors:
0
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: C₁₁H₁₀N₂O₂S
Molecular Weight: 234.27
Synonyms: None
SMILES: COC(=O)C1=CC=C(C=C1)C1=CN=C(N)S1
Tpsa: 65.21
Logp: 2.1789
H Acceptors: 5
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:
C₁₁H₁₀N₂O₂S
Molecular Weight:
234.27
Synonyms:
None
SMILES:
COC(=O)C1=CC=C(C=C1)C1=CN=C(N)S1
Tpsa:
65.21
Logp:
2.1789
H Acceptors:
5
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: C₇H₆ClN₃
Molecular Weight: 167.60
Synonyms: None
SMILES: CC1=NN2C=C(Cl)N=C2C=C1
Tpsa: 30.19
Logp: 1.69112
H Acceptors: 3
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:
C₇H₆ClN₃
Molecular Weight:
167.60
Synonyms:
None
SMILES:
CC1=NN2C=C(Cl)N=C2C=C1
Tpsa:
30.19
Logp:
1.69112
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
0