CS-0506683
Tert-butyl (S)-(4-(5-(3-cyano-4-isopropoxyphenyl)-1,2,4-oxadiazol-3-yl)-2,3-dihydro-1H-inden-1-yl)carbamate
Manufacturer: ChemScene
CAS Number: 1306763-71-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0506683-100mg | In Stock | ₹ 12,662.88 |
| 250mg | CS-0506683-250mg | In Stock | ₹ 16,684.20 |
| 1g | CS-0506683-1g | In Stock | ₹ 40,897.68 |
CS-0506683 - 100mg
In Stock
Quantity
1
Base Price: ₹ 12,662.88
GST (18%): ₹ 2,279.318
Total Price: ₹ 14,942.198
Purity
98%
MDL No
MFCD30741433
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₂₆H₂₈N₄O₄
Molecular Weight
460.52
Synonyms
tert-butyl N-[(1S)-4-[5-(3-cyano-4-isopropoxy-phenyl)-1,2,4-oxadiazol-3-yl]indan-1-yl]carbamate
SMILES
O=C(OC(C)(C)C)N[C@H]1CCC2=C1C=CC=C2C3=NOC(C4=CC=C(OC(C)C)C(C#N)=C4)=N3
Tpsa
110.27
Logp
5.57448
H Acceptors
7
H Donors
1
Rotatable Bonds
5
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1306763-71-2 | tert-Butyl n-[(1s)-4-[5-(3-cyano-4-isopropoxy-phenyl)-1,2,4-oxadiazol-3-yl]indan-1-yl]carbamate | A2B Chem | ₹ 11,293.92 - ₹ 37,646.40 |
Related Products
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-P330-P362+P364-P405-P501
Compare Similar Items
Show Difference
Purity: 98%
MDL No: MFCD30741433
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₆H₂₈N₄O₄
Molecular Weight: 460.52
Synonyms: tert-butyl N-[(1S)-4-[5-(3-cyano-4-isopropoxy-phenyl)-1,2,4-oxadiazol-3-yl]indan-1-yl]carbamate
SMILES: O=C(OC(C)(C)C)N[C@H]1CCC2=C1C=CC=C2C3=NOC(C4=CC=C(OC(C)C)C(C#N)=C4)=N3
Tpsa: 110.27
Logp: 5.57448
H Acceptors: 7
H Donors: 1
Rotatable Bonds: 5
Purity:
98%
MDL No:
MFCD30741433
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₆H₂₈N₄O₄
Molecular Weight:
460.52
Synonyms:
tert-butyl N-[(1S)-4-[5-(3-cyano-4-isopropoxy-phenyl)-1,2,4-oxadiazol-3-yl]indan-1-yl]carbamate
SMILES:
O=C(OC(C)(C)C)N[C@H]1CCC2=C1C=CC=C2C3=NOC(C4=CC=C(OC(C)C)C(C#N)=C4)=N3
Tpsa:
110.27
Logp:
5.57448
H Acceptors:
7
H Donors:
1
Rotatable Bonds:
5
Purity: 98%
MDL No: MFCD23381687
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₉IOSi
Molecular Weight: 334.27
Synonyms: 1-Iodo-4-[[Dimethyl(1,1-Dimethylethyl)Silyl]Oxy]-Benzene
SMILES: C[Si](C(C)(C)C)(OC1=CC=C(I)C=C1)C
Tpsa: 9.23
Logp: 4.6752
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD23381687
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₉IOSi
Molecular Weight:
334.27
Synonyms:
1-Iodo-4-[[Dimethyl(1,1-Dimethylethyl)Silyl]Oxy]-Benzene
SMILES:
C[Si](C(C)(C)C)(OC1=CC=C(I)C=C1)C
Tpsa:
9.23
Logp:
4.6752
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₄O₃
Molecular Weight: 158.19
Synonyms: None
SMILES: O=C(C1CC(CO)CCC1)O
Tpsa: 57.53
Logp: 0.8697
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₄O₃
Molecular Weight:
158.19
Synonyms:
None
SMILES:
O=C(C1CC(CO)CCC1)O
Tpsa:
57.53
Logp:
0.8697
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₄BrN
Molecular Weight: 240.14
Synonyms: 7-Bromo-3,3-dimethyl-1,2,3,4-tetrahydro-isoquinolineHCL
SMILES: CC1(C)NCC2=C(C=CC(Br)=C2)C1
Tpsa: 12.03
Logp: 2.8734
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₄BrN
Molecular Weight:
240.14
Synonyms:
7-Bromo-3,3-dimethyl-1,2,3,4-tetrahydro-isoquinolineHCL
SMILES:
CC1(C)NCC2=C(C=CC(Br)=C2)C1
Tpsa:
12.03
Logp:
2.8734
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
0