CS-0040489
(E)-2-((S)-4-(4-(Tert-butyl)phenyl)-4,5-dihydrooxazol-2-yl)-2-((S)-4-(4-(tert-butyl)phenyl)oxazolidin-2-ylidene)acetonitrile
Manufacturer: ChemScene
CAS Number: 1217481-09-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0040489-250mg | In Stock | ₹ 77,430.00 |
CS-0040489 - 250mg
In Stock
Quantity
1
Base Price: ₹ 77,430.00
GST (18%): ₹ 13,937.40
Total Price: ₹ 91,367.40
Purity
98%
MDL No
None
Storage
4°C
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₂₈H₃₃N₃O₂
Molecular Weight
443.58
Synonyms
Bis[(4S)-4-(4-tert-butylphenyl)-4,5-dihydro-2-oxazolyl]acetonitrile
SMILES
N#C/C(C1=N[C@@H](C2=CC=C(C(C)(C)C)C=C2)CO1)=C3OC[C@H](C4=CC=C(C(C)(C)C)C=C4)N\3
Tpsa
66.64
Logp
5.84768
H Acceptors
5
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | Sigma Aldrich Fine Chemicals Biosciences (4S)-(+)-4-[4-(tert-butyl)phenyl]-alpha-[(4S)-4-[4-(tert-butyl)phenyl]-2-oxazolidinylidene]-2-oxazolineacetonitrile 97% | 1217481-09-8 | MFCD09265173 | 250MG | Sigma Aldrich Fine Chemicals Biosciences | ₹ 51,477.60 | |
 | (4S)-(+)-4-[4-(tert-butyl)phenyl]-α-[(4S)-4-[4-(tert-butyl)phenyl]-2-oxazolidinylidene]-2-oxazolineacetonitrile | Sigma Aldrich | ₹ 36,447.78 | |
 | 2-Oxazoleacetonitrile, 4-[4-(1,1-dimethylethyl)phenyl]-α-[(4S)-4-[4-(1,1-dimethylethyl)phenyl]-2-oxazolidinylidene]-4,5-dihydro-, (αE,4S)- | Aaron Chemicals LLC | ₹ 75,917.00 | |
 | 1217481-09-8 | (4S)-(+)-4-[4-(tert-Butyl)phenyl]-alpha-[(4s)-4-[4-(tert-butyl)phenyl]-2-oxazolidinylidene]-2-oxazolineacetonitrile | A2B Chem | ₹ 66,305.00 |
Related Products
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: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₈H₃₃N₃O₂
Molecular Weight: 443.58
Synonyms: Bis[(4S)-4-(4-tert-butylphenyl)-4,5-dihydro-2-oxazolyl]acetonitrile
SMILES: N#C/C(C1=N[C@@H](C2=CC=C(C(C)(C)C)C=C2)CO1)=C3OC[C@H](C4=CC=C(C(C)(C)C)C=C4)N\3
Tpsa: 66.64
Logp: 5.84768
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₈H₃₃N₃O₂
Molecular Weight:
443.58
Synonyms:
Bis[(4S)-4-(4-tert-butylphenyl)-4,5-dihydro-2-oxazolyl]acetonitrile
SMILES:
N#C/C(C1=N[C@@H](C2=CC=C(C(C)(C)C)C=C2)CO1)=C3OC[C@H](C4=CC=C(C(C)(C)C)C=C4)N\3
Tpsa:
66.64
Logp:
5.84768
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
3
Purity: 97%
MDL No: MFCD17012415
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₇BrO
Molecular Weight: 223.07
Synonyms: 3-Bromo-1-naphthalenol
SMILES: OC1=C2C=CC=CC2=CC(Br)=C1
Tpsa: 20.23
Logp: 3.3079
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 0
Purity:
97%
MDL No:
MFCD17012415
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₇BrO
Molecular Weight:
223.07
Synonyms:
3-Bromo-1-naphthalenol
SMILES:
OC1=C2C=CC=CC2=CC(Br)=C1
Tpsa:
20.23
Logp:
3.3079
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
0
Purity: 97%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₄FNO₂
Molecular Weight: 141.10
Synonyms: 4-Fluoronicotinic acid
SMILES: O=C(C1=C(F)C=CN=C1)O
Tpsa: 50.19
Logp: 0.9189
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 1
Purity:
97%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₄FNO₂
Molecular Weight:
141.10
Synonyms:
4-Fluoronicotinic acid
SMILES:
O=C(C1=C(F)C=CN=C1)O
Tpsa:
50.19
Logp:
0.9189
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₆ClN
Molecular Weight: 197.70
Synonyms: None
SMILES: NC1CCCC2=C1C=C(C)C=C2.[H]Cl
Tpsa: 26.02
Logp: 2.75292
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₆ClN
Molecular Weight:
197.70
Synonyms:
None
SMILES:
NC1CCCC2=C1C=C(C)C=C2.[H]Cl
Tpsa:
26.02
Logp:
2.75292
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
0