CS-1184146
(S)-2,2'-Bis((R)-4-(tert-butyl)-4,5-dihydrooxazol-2-yl)-1,1'-binaphthalene 97%
Manufacturer: ChemScene
CAS Number: 155418-83-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-1184146-100mg | In Stock | ₹ 12,460.00 |
| 250mg | CS-1184146-250mg | In Stock | ₹ 20,025.00 |
| 1g | CS-1184146-1g | In Stock | ₹ 53,934.00 |
CS-1184146 - 100mg
In Stock
Quantity
1
Base Price: ₹ 12,460.00
GST (18%): ₹ 2,242.80
Total Price: ₹ 14,702.80
Purity
97%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₃₄H₃₆N₂O₂
Molecular Weight
504.66
Synonyms
None
SMILES
CC([C@H]1N=C(C2=CC=C3C=CC=CC3=[C@@]2[C@@]4=C5C=CC=CC5=CC=C4C6=N[C@H](C(C)(C)C)CO6)OC1)(C)C
Tpsa
N/A
Logp
N/A
H Acceptors
N/A
H Donors
N/A
Rotatable Bonds
N/A
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | (S)-2,2'-BIS((R)-4-(TERT-BUTYL)-4,5-DIHYDROOXAZOL-2-YL)-1,1'-BINAPHTHALENE | Aaron Chemicals LLC | ₹ 11,214.00 - ₹ 51,175.00 | |
 | 155418-83-0 | (S)-2,2'-Bis((R)-4-(tert-butyl)-4,5-dihydrooxazol-2-yl)-1,1'-binaphthalene | A2B Chem | ₹ 21,805.00 - ₹ 58,829.00 |
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SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
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Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₃₄H₃₆N₂O₂
Molecular Weight: 504.66
Synonyms: None
SMILES: CC([C@H]1N=C(C2=CC=C3C=CC=CC3=[C@@]2[C@@]4=C5C=CC=CC5=CC=C4C6=N[C@H](C(C)(C)C)CO6)OC1)(C)C
Tpsa: N/A
Logp: N/A
H Acceptors: N/A
H Donors: N/A
Rotatable Bonds: N/A
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₃₄H₃₆N₂O₂
Molecular Weight:
504.66
Synonyms:
None
SMILES:
CC([C@H]1N=C(C2=CC=C3C=CC=CC3=[C@@]2[C@@]4=C5C=CC=CC5=CC=C4C6=N[C@H](C(C)(C)C)CO6)OC1)(C)C
Tpsa:
N/A
Logp:
N/A
H Acceptors:
N/A
H Donors:
N/A
Rotatable Bonds:
N/A
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₃₄H₃₆N₂O₂
Molecular Weight: 504.66
Synonyms: None
SMILES: CC([C@@H]1N=C(C2=CC=C3C=CC=CC3=[C@]2[C@]4=C5C=CC=CC5=CC=C4C6=N[C@@H](C(C)(C)C)CO6)OC1)(C)C
Tpsa: N/A
Logp: N/A
H Acceptors: N/A
H Donors: N/A
Rotatable Bonds: N/A
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₃₄H₃₆N₂O₂
Molecular Weight:
504.66
Synonyms:
None
SMILES:
CC([C@@H]1N=C(C2=CC=C3C=CC=CC3=[C@]2[C@]4=C5C=CC=CC5=CC=C4C6=N[C@@H](C(C)(C)C)CO6)OC1)(C)C
Tpsa:
N/A
Logp:
N/A
H Acceptors:
N/A
H Donors:
N/A
Rotatable Bonds:
N/A
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₃₈H₄₀N₂O₂
Molecular Weight: 556.74
Synonyms: None
SMILES: [C@]1([C@@]2=C3C=CC=CC3=CC=C2C4=N[C@H](C5CCCCC5)CO4)=C6C=CC=CC6=CC=C1C7=N[C@H](C8CCCCC8)CO7
Tpsa: N/A
Logp: N/A
H Acceptors: N/A
H Donors: N/A
Rotatable Bonds: N/A
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₃₈H₄₀N₂O₂
Molecular Weight:
556.74
Synonyms:
None
SMILES:
[C@]1([C@@]2=C3C=CC=CC3=CC=C2C4=N[C@H](C5CCCCC5)CO4)=C6C=CC=CC6=CC=C1C7=N[C@H](C8CCCCC8)CO7
Tpsa:
N/A
Logp:
N/A
H Acceptors:
N/A
H Donors:
N/A
Rotatable Bonds:
N/A
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₃₈H₄₀N₂O₂
Molecular Weight: 556.74
Synonyms: None
SMILES: [C@]1([C@@]2=C3C=CC=CC3=CC=C2C4=N[C@@H](C5CCCCC5)CO4)=C6C=CC=CC6=CC=C1C7=N[C@@H](C8CCCCC8)CO7
Tpsa: N/A
Logp: N/A
H Acceptors: N/A
H Donors: N/A
Rotatable Bonds: N/A
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₃₈H₄₀N₂O₂
Molecular Weight:
556.74
Synonyms:
None
SMILES:
[C@]1([C@@]2=C3C=CC=CC3=CC=C2C4=N[C@@H](C5CCCCC5)CO4)=C6C=CC=CC6=CC=C1C7=N[C@@H](C8CCCCC8)CO7
Tpsa:
N/A
Logp:
N/A
H Acceptors:
N/A
H Donors:
N/A
Rotatable Bonds:
N/A