CS-0757841
(4R,4'R)-2,2'-(1,3-Bis(4-(Adamantan-1-yl)phenyl)propane-2,2-diyl)bis(4-phenyl-4,5-dihydrooxazole)
Manufacturer: ChemScene
CAS Number: 2757085-41-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0757841-100mg | In Stock | ₹ 17,454.24 |
| 250mg | CS-0757841-250mg | In Stock | ₹ 30,288.24 |
| 1g | CS-0757841-1g | In Stock | ₹ 81,110.88 |
CS-0757841 - 100mg
In Stock
Quantity
1
Base Price: ₹ 17,454.24
GST (18%): ₹ 3,141.763
Total Price: ₹ 20,596.003
Purity
97%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₅₃H₅₈N₂O₂
Molecular Weight
755.04
Synonyms
None
SMILES
C(C1=CC=C(C=C1)C12CC3CC(CC(C3)C1)C2)C(CC1=CC=C(C=C1)C12CC3CC(CC(C3)C1)C2)(C1=N[C@@H](CO1)C1=CC=CC=C1)C1=N[C@@H](CO1)C1=CC=CC=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 | |
|---|---|---|---|---|
 | (4R,4'R)-2,2'-(1,3-Bis(4-(adamantan-1-yl)phenyl)propane-2,2-diyl)bis(4-phenyl-4,5-dihydrooxazole) | Aaron Chemicals LLC | ₹ 16,341.96 |
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: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₅₃H₅₈N₂O₂
Molecular Weight: 755.04
Synonyms: None
SMILES: C(C1=CC=C(C=C1)C12CC3CC(CC(C3)C1)C2)C(CC1=CC=C(C=C1)C12CC3CC(CC(C3)C1)C2)(C1=N[C@@H](CO1)C1=CC=CC=C1)C1=N[C@@H](CO1)C1=CC=CC=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:
C₅₃H₅₈N₂O₂
Molecular Weight:
755.04
Synonyms:
None
SMILES:
C(C1=CC=C(C=C1)C12CC3CC(CC(C3)C1)C2)C(CC1=CC=C(C=C1)C12CC3CC(CC(C3)C1)C2)(C1=N[C@@H](CO1)C1=CC=CC=C1)C1=N[C@@H](CO1)C1=CC=CC=C1
Tpsa:
N/A
Logp:
N/A
H Acceptors:
N/A
H Donors:
N/A
Rotatable Bonds:
N/A
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₃Cl₂NO₂
Molecular Weight: 216.02
Synonyms: None
SMILES: OC(=O)C1=CC(C#N)=C(Cl)C=C1Cl
Tpsa: 61.09
Logp: 2.56328
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 1
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₃Cl₂NO₂
Molecular Weight:
216.02
Synonyms:
None
SMILES:
OC(=O)C1=CC(C#N)=C(Cl)C=C1Cl
Tpsa:
61.09
Logp:
2.56328
H Acceptors:
2
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: C₃₀H₄₂B₂BrNO₄
Molecular Weight: 582.18
Synonyms: None
SMILES: CC1(C)OB(OC1(C)C)C1=CC2=C(C=C1)C1=C(C=C(C=C1)B1OC(C)(C)C(C)(C)O1)N2CCCCCCBr
Tpsa: 41.85
Logp: 6.3482
H Acceptors: 5
H Donors: 0
Rotatable Bonds: 8
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₃₀H₄₂B₂BrNO₄
Molecular Weight:
582.18
Synonyms:
None
SMILES:
CC1(C)OB(OC1(C)C)C1=CC2=C(C=C1)C1=C(C=C(C=C1)B1OC(C)(C)C(C)(C)O1)N2CCCCCCBr
Tpsa:
41.85
Logp:
6.3482
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
8
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₀BrFO
Molecular Weight: 245.09
Synonyms: None
SMILES: COC1=C(F)C=C(C2CC2)C(Br)=C1
Tpsa: 9.23
Logp: 3.4742
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 2
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₀BrFO
Molecular Weight:
245.09
Synonyms:
None
SMILES:
COC1=C(F)C=C(C2CC2)C(Br)=C1
Tpsa:
9.23
Logp:
3.4742
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
2