CS-0618263
(S)-4-(tert-Butyl)-2-(2-((R)-4-(tert-butyl)-4,5-dihydrooxazol-2-yl)-1,3-diphenylpropan-2-yl)-4,5-dihydrooxazole
Manufacturer: ChemScene
CAS Number: 2634687-78-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0618263-100mg | In Stock | ₹ 26,181.36 |
| 250mg | CS-0618263-250mg | In Stock | ₹ 52,191.60 |
| 1g | CS-0618263-1g | In Stock | ₹ 1,04,297.64 |
CS-0618263 - 100mg
In Stock
Quantity
1
Base Price: ₹ 26,181.36
GST (18%): ₹ 4,712.645
Total Price: ₹ 30,894.005
Purity
98%
MDL No
None
Storage
4°C
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₂₉H₃₈N₂O₂
Molecular Weight
446.62
Synonyms
None
SMILES
CC(C)(C)[C@H](CO1)N=C1C(CC2=CC=CC=C2)(C3=N[C@H](CO3)C(C)(C)C)CC4=CC=CC=C4
Tpsa
43.18
Logp
6.145
H Acceptors
4
H Donors
0
Rotatable Bonds
6
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | (S)-4-(tert-Butyl)-2-(2-((R)-4-(tert-butyl)-4,5-dihydrooxazol-2-yl)-1,3-diphenylpropan-2-yl)-4,5-dihydrooxazole | Aaron Chemicals LLC | -- |
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
Compare Similar Items
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Purity: 98%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₉H₃₈N₂O₂
Molecular Weight: 446.62
Synonyms: None
SMILES: CC(C)(C)[C@H](CO1)N=C1C(CC2=CC=CC=C2)(C3=N[C@H](CO3)C(C)(C)C)CC4=CC=CC=C4
Tpsa: 43.18
Logp: 6.145
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 6
Purity:
98%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₉H₃₈N₂O₂
Molecular Weight:
446.62
Synonyms:
None
SMILES:
CC(C)(C)[C@H](CO1)N=C1C(CC2=CC=CC=C2)(C3=N[C@H](CO3)C(C)(C)C)CC4=CC=CC=C4
Tpsa:
43.18
Logp:
6.145
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
6
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇₀H₉₃Br₂F₄N₃S₆Sn₂
Molecular Weight: 1642.12
Synonyms: None
SMILES: FC1=C(CC(CCCC)CC)SC(C2=C3SC([Sn](C)(C)C)=CC3=C(C4=C2C=C([Sn](C)(C)C)S4)C5=CC(F)=C(CC(CCCC)CC)S5)=C1.FC6=C(C7=CC=C(Br)S7)C8=NN(CC(CCCCCCCC)CCCCCC)N=C8C(C9=CC=C(Br)S9)=C6F
Tpsa: 30.71
Logp: 26.4881
H Acceptors: 9
H Donors: 0
Rotatable Bonds: 32
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇₀H₉₃Br₂F₄N₃S₆Sn₂
Molecular Weight:
1642.12
Synonyms:
None
SMILES:
FC1=C(CC(CCCC)CC)SC(C2=C3SC([Sn](C)(C)C)=CC3=C(C4=C2C=C([Sn](C)(C)C)S4)C5=CC(F)=C(CC(CCCC)CC)S5)=C1.FC6=C(C7=CC=C(Br)S7)C8=NN(CC(CCCCCCCC)CCCCCC)N=C8C(C9=CC=C(Br)S9)=C6F
Tpsa:
30.71
Logp:
26.4881
H Acceptors:
9
H Donors:
0
Rotatable Bonds:
32
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈₂H₁₁₀Br₂Cl₂N₂S₉Sn₂
Molecular Weight: 1880.48
Synonyms: None
SMILES: ClC1=C(CC(CCCC)CC)SC(C2=C3SC([Sn](C)(C)C)=CC3=C(C4=C2C=C([Sn](C)(C)C)S4)C5=CC(Cl)=C(CC(CCCC)CC)S5)=C1.BrC6=C(CC(CCCCCC)CCCC)C=C(C7=CC8=C(C9=C(C%10=NSN=C%108)C=C(C%11=CC(CC(CCCCCC)CCCC)=C(Br)S%11)S9)S7)S6
Tpsa: 25.78
Logp: 33.2293
H Acceptors: 11
H Donors: 0
Rotatable Bonds: 38
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈₂H₁₁₀Br₂Cl₂N₂S₉Sn₂
Molecular Weight:
1880.48
Synonyms:
None
SMILES:
ClC1=C(CC(CCCC)CC)SC(C2=C3SC([Sn](C)(C)C)=CC3=C(C4=C2C=C([Sn](C)(C)C)S4)C5=CC(Cl)=C(CC(CCCC)CC)S5)=C1.BrC6=C(CC(CCCCCC)CCCC)C=C(C7=CC8=C(C9=C(C%10=NSN=C%108)C=C(C%11=CC(CC(CCCCCC)CCCC)=C(Br)S%11)S9)S7)S6
Tpsa:
25.78
Logp:
33.2293
H Acceptors:
11
H Donors:
0
Rotatable Bonds:
38
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇₂H₈₈N₆O₂S₈
Molecular Weight: 1326.03
Synonyms: None
SMILES: O=C1/C(SC(N1CC)=S)=C/C2=CC=C(C3=CC4=C(C5=C(C4(CCCCCCCC)CCCCCCCC)C=C(C6=C(C7(CCCCCCCC)CCCCCCCC)C=C(C8=CC=C(C9=NSN=C98)/C=C%10SC(N(CC)C\%10=O)=S)S6)C7=C5)S3)C%11=NSN=C%112
Tpsa: 92.18
Logp: 23.1306
H Acceptors: 14
H Donors: 0
Rotatable Bonds: 34
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇₂H₈₈N₆O₂S₈
Molecular Weight:
1326.03
Synonyms:
None
SMILES:
O=C1/C(SC(N1CC)=S)=C/C2=CC=C(C3=CC4=C(C5=C(C4(CCCCCCCC)CCCCCCCC)C=C(C6=C(C7(CCCCCCCC)CCCCCCCC)C=C(C8=CC=C(C9=NSN=C98)/C=C%10SC(N(CC)C\%10=O)=S)S6)C7=C5)S3)C%11=NSN=C%112
Tpsa:
92.18
Logp:
23.1306
H Acceptors:
14
H Donors:
0
Rotatable Bonds:
34