CS-1183787
(3aS,3a'S,8aR,8a'R)-2,2'-(1,3-Bis(3,5-bis(trifluoromethyl)phenyl)propane-2,2-diyl)bis(5-(3,5-di-tert-butylphenyl)-3a,8a-dihydro-8H-indeno[1,2-d]oxazole) 97%
Manufacturer: ChemScene
CAS Number: 3027623-09-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-1183787-100mg | In Stock | ₹ 19,079.88 |
| 250mg | CS-1183787-250mg | In Stock | ₹ 36,705.24 |
| 1g | CS-1183787-1g | In Stock | ₹ 87,784.56 |
CS-1183787 - 100mg
In Stock
Quantity
1
Base Price: ₹ 19,079.88
GST (18%): ₹ 3,434.378
Total Price: ₹ 22,514.258
Purity
97%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₆₇H₆₆F₁₂N₂O₂
Molecular Weight
1159.23
Synonyms
None
SMILES
FC(F)(F)C1=CC(C(F)(F)F)=CC(CC(C2=N[C@]3([H])[C@](CC4=CC=C(C5=CC(C(C)(C)C)=CC(C(C)(C)C)=C5)C=C43)([H])O2)(C6=N[C@]7([H])[C@](CC8=CC=C(C9=CC(C(C)(C)C)=CC(C(C)(C)C)=C9)C=C87)([H])O6)CC%10=CC(C(F)(F)F)=CC(C(F)(F)F)=C%10)=C1
Tpsa
N/A
Logp
N/A
H Acceptors
N/A
H Donors
N/A
Rotatable Bonds
N/A
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: C₆₇H₆₆F₁₂N₂O₂
Molecular Weight: 1159.23
Synonyms: None
SMILES: FC(F)(F)C1=CC(C(F)(F)F)=CC(CC(C2=N[C@]3([H])[C@](CC4=CC=C(C5=CC(C(C)(C)C)=CC(C(C)(C)C)=C5)C=C43)([H])O2)(C6=N[C@]7([H])[C@](CC8=CC=C(C9=CC(C(C)(C)C)=CC(C(C)(C)C)=C9)C=C87)([H])O6)CC%10=CC(C(F)(F)F)=CC(C(F)(F)F)=C%10)=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:
C₆₇H₆₆F₁₂N₂O₂
Molecular Weight:
1159.23
Synonyms:
None
SMILES:
FC(F)(F)C1=CC(C(F)(F)F)=CC(CC(C2=N[C@]3([H])[C@](CC4=CC=C(C5=CC(C(C)(C)C)=CC(C(C)(C)C)=C5)C=C43)([H])O2)(C6=N[C@]7([H])[C@](CC8=CC=C(C9=CC(C(C)(C)C)=CC(C(C)(C)C)=C9)C=C87)([H])O6)CC%10=CC(C(F)(F)F)=CC(C(F)(F)F)=C%10)=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: C₁₁H₁₀BrClN₂
Molecular Weight: 285.57
Synonyms: None
SMILES: CC(C1=CN=C(Br)C2=C1C=C(Cl)N=C2)C
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:
C₁₁H₁₀BrClN₂
Molecular Weight:
285.57
Synonyms:
None
SMILES:
CC(C1=CN=C(Br)C2=C1C=C(Cl)N=C2)C
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: C₁₅H₂₇NO₃
Molecular Weight: 269.38
Synonyms: None
SMILES: O=C(N1CCC(COC)(C2CC2)CC1)OC(C)(C)C
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:
C₁₅H₂₇NO₃
Molecular Weight:
269.38
Synonyms:
None
SMILES:
O=C(N1CCC(COC)(C2CC2)CC1)OC(C)(C)C
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: C₁₀H₁₉NO
Molecular Weight: 169.26
Synonyms: None
SMILES: COCC1(C2CC2)CCNCC1
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:
C₁₀H₁₉NO
Molecular Weight:
169.26
Synonyms:
None
SMILES:
COCC1(C2CC2)CCNCC1
Tpsa:
N/A
Logp:
N/A
H Acceptors:
N/A
H Donors:
N/A
Rotatable Bonds:
N/A