CS-0757947
(4R,4'R)-2,2'-(1,3-Bis(4-(Adamantan-1-yl)phenyl)propane-2,2-diyl)bis(4-benzyl-4,5-dihydrooxazole)
Manufacturer: ChemScene
CAS Number: 2757085-45-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0757947-100mg | In Stock | ₹ 17,625.36 |
| 250mg | CS-0757947-250mg | In Stock | ₹ 30,117.12 |
| 1g | CS-0757947-1g | In Stock | ₹ 78,800.76 |
CS-0757947 - 100mg
In Stock
Quantity
1
Base Price: ₹ 17,625.36
GST (18%): ₹ 3,172.565
Total Price: ₹ 20,797.925
Purity
97%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₅₅H₆₂N₂O₂
Molecular Weight
783.09
Synonyms
None
SMILES
C([C@@H]1COC(=N1)C(CC1=CC=C(C=C1)C12CC3CC(CC(C3)C1)C2)(CC1=CC=C(C=C1)C12CC3CC(CC(C3)C1)C2)C1=N[C@H](CC2=CC=CC=C2)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-benzyl-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
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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: C₅₅H₆₂N₂O₂
Molecular Weight: 783.09
Synonyms: None
SMILES: C([C@@H]1COC(=N1)C(CC1=CC=C(C=C1)C12CC3CC(CC(C3)C1)C2)(CC1=CC=C(C=C1)C12CC3CC(CC(C3)C1)C2)C1=N[C@H](CC2=CC=CC=C2)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:
C₅₅H₆₂N₂O₂
Molecular Weight:
783.09
Synonyms:
None
SMILES:
C([C@@H]1COC(=N1)C(CC1=CC=C(C=C1)C12CC3CC(CC(C3)C1)C2)(CC1=CC=C(C=C1)C12CC3CC(CC(C3)C1)C2)C1=N[C@H](CC2=CC=CC=C2)CO1)C1=CC=CC=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: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₅BCl₂O₃
Molecular Weight: 206.82
Synonyms: None
SMILES: OB(O)C1=CC(O)=C(Cl)C(Cl)=C1
Tpsa: 60.69
Logp: 0.3788
H Acceptors: 3
H Donors: 3
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:
C₆H₅BCl₂O₃
Molecular Weight:
206.82
Synonyms:
None
SMILES:
OB(O)C1=CC(O)=C(Cl)C(Cl)=C1
Tpsa:
60.69
Logp:
0.3788
H Acceptors:
3
H Donors:
3
Rotatable Bonds:
1
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₅BF₃NO₅
Molecular Weight: 333.07
Synonyms: None
SMILES: CC1(C)OB(OC1(C)C)C1=CC(=CC=C1OC(F)(F)F)[N+]([O-])=O
Tpsa: 70.83
Logp: 2.7926
H Acceptors: 5
H Donors: 0
Rotatable Bonds: 3
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₅BF₃NO₅
Molecular Weight:
333.07
Synonyms:
None
SMILES:
CC1(C)OB(OC1(C)C)C1=CC(=CC=C1OC(F)(F)F)[N+]([O-])=O
Tpsa:
70.83
Logp:
2.7926
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
3
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₇N
Molecular Weight: 187.28
Synonyms: None
SMILES: CC1CC2=CC3=C(CCC3)C(N)=C2C1
Tpsa: 26.02
Logp: 2.4922
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 0
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₇N
Molecular Weight:
187.28
Synonyms:
None
SMILES:
CC1CC2=CC3=C(CCC3)C(N)=C2C1
Tpsa:
26.02
Logp:
2.4922
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
0