CS-1184042
(4S,4'S,5R,5'R)-2,2'-(1,3-Bis(4-(adamantan-1-yl)phenyl)propane-2,2-diyl)bis(4,5-diphenyl-4,5-dihydrooxazole) 97%
Manufacturer: ChemScene
CAS Number: 2582969-66-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-1184042-100mg | In Stock | ₹ 18,395.40 |
| 250mg | CS-1184042-250mg | In Stock | ₹ 29,261.52 |
| 1g | CS-1184042-1g | In Stock | ₹ 82,650.96 |
CS-1184042 - 100mg
In Stock
Quantity
1
Base Price: ₹ 18,395.40
GST (18%): ₹ 3,311.172
Total Price: ₹ 21,706.572
Purity
97%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₆₅H₆₆N₂O₂
Molecular Weight
907.23
Synonyms
None
SMILES
C1(CC(C2=N[C@@H](C3=CC=CC=C3)[C@@H](C4=CC=CC=C4)O2)(C5=N[C@@H](C6=CC=CC=C6)[C@@H](C7=CC=CC=C7)O5)CC8=CC=C(C9%10CC%11CC(CC(C%11)C%10)C9)C=C8)=CC=C(C%12%13CC%14CC(CC(C%14)C%13)C%12)C=C1
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 | |
|---|---|---|---|---|
 | (4S,4'S,5R,5'R)-2,2'-(1,3-Bis(4-(adamantan-1-yl)phenyl)propane-2,2-diyl)bis(4,5-diphenyl-4,5-dihydrooxazole) | Aaron Chemicals LLC | ₹ 16,341.96 - ₹ 27,721.44 |
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: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆₅H₆₆N₂O₂
Molecular Weight: 907.23
Synonyms: None
SMILES: C1(CC(C2=N[C@@H](C3=CC=CC=C3)[C@@H](C4=CC=CC=C4)O2)(C5=N[C@@H](C6=CC=CC=C6)[C@@H](C7=CC=CC=C7)O5)CC8=CC=C(C9%10CC%11CC(CC(C%11)C%10)C9)C=C8)=CC=C(C%12%13CC%14CC(CC(C%14)C%13)C%12)C=C1
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:
C₆₅H₆₆N₂O₂
Molecular Weight:
907.23
Synonyms:
None
SMILES:
C1(CC(C2=N[C@@H](C3=CC=CC=C3)[C@@H](C4=CC=CC=C4)O2)(C5=N[C@@H](C6=CC=CC=C6)[C@@H](C7=CC=CC=C7)O5)CC8=CC=C(C9%10CC%11CC(CC(C%11)C%10)C9)C=C8)=CC=C(C%12%13CC%14CC(CC(C%14)C%13)C%12)C=C1
Tpsa:
N/A
Logp:
N/A
H Acceptors:
N/A
H Donors:
N/A
Rotatable Bonds:
N/A
Purity: 98%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₅H₇F₃N₄
Molecular Weight: 180.13
Synonyms: None
SMILES: FC(F)(CCC1=NN=C(N1)N)F
Tpsa: N/A
Logp: N/A
H Acceptors: N/A
H Donors: N/A
Rotatable Bonds: N/A
Purity:
98%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₅H₇F₃N₄
Molecular Weight:
180.13
Synonyms:
None
SMILES:
FC(F)(CCC1=NN=C(N1)N)F
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: C₃₀H₂₈N₂O₂
Molecular Weight: 448.56
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](CC)CO6)OC1
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:
C₃₀H₂₈N₂O₂
Molecular Weight:
448.56
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](CC)CO6)OC1
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: C₃₀H₂₈N₂O₂
Molecular Weight: 448.56
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](CC)CO6)OC1
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:
C₃₀H₂₈N₂O₂
Molecular Weight:
448.56
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](CC)CO6)OC1
Tpsa:
N/A
Logp:
N/A
H Acceptors:
N/A
H Donors:
N/A
Rotatable Bonds:
N/A