CS-0556668
3-((4-(Tert-butyl)benzyl)oxy)benzo[b]thiophene-2-carbonitrile
Manufacturer: ChemScene
CAS Number: 320422-43-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0556668-1g | In Stock | ₹ 1,17,816.12 |
CS-0556668 - 1g
In Stock
Quantity
1
Base Price: ₹ 1,17,816.12
GST (18%): ₹ 21,206.902
Total Price: ₹ 1,39,023.022
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₂₀H₁₉NOS
Molecular Weight
321.44
Synonyms
3-([4-(TERT-BUTYL)BENZYL]OXY)-1-BENZOTHIOPHENE-2-CARBONITRILE
SMILES
CC(C)(C)C1=CC=C(C=C1)COC2=C(SC3=CC=CC=C32)C#N
Tpsa
33.02
Logp
5.64948
H Acceptors
3
H Donors
0
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 320422-43-3 | 3-[(4-tert-butylphenyl)methoxy]-1-benzothiophene-2-carbonitrile | A2B Chem | ₹ 15,914.16 - ₹ 1,08,233.40 |
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: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₀H₁₉NOS
Molecular Weight: 321.44
Synonyms: 3-([4-(TERT-BUTYL)BENZYL]OXY)-1-BENZOTHIOPHENE-2-CARBONITRILE
SMILES: CC(C)(C)C1=CC=C(C=C1)COC2=C(SC3=CC=CC=C32)C#N
Tpsa: 33.02
Logp: 5.64948
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₀H₁₉NOS
Molecular Weight:
321.44
Synonyms:
3-([4-(TERT-BUTYL)BENZYL]OXY)-1-BENZOTHIOPHENE-2-CARBONITRILE
SMILES:
CC(C)(C)C1=CC=C(C=C1)COC2=C(SC3=CC=CC=C32)C#N
Tpsa:
33.02
Logp:
5.64948
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
3
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₃N₃O₂S₃
Molecular Weight: 303.42
Synonyms: N-sec-Butyl-5-(1,2,3-thiadiazol-4-yl)-2-thiophenesulfonamide
SMILES: CCC(C)NS(=O)(=O)C1=CC=C(S1)C2=CSN=N2
Tpsa: 71.95
Logp: 2.3434
H Acceptors: 6
H Donors: 1
Rotatable Bonds: 5
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₃N₃O₂S₃
Molecular Weight:
303.42
Synonyms:
N-sec-Butyl-5-(1,2,3-thiadiazol-4-yl)-2-thiophenesulfonamide
SMILES:
CCC(C)NS(=O)(=O)C1=CC=C(S1)C2=CSN=N2
Tpsa:
71.95
Logp:
2.3434
H Acceptors:
6
H Donors:
1
Rotatable Bonds:
5
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₁₁N₃OS
Molecular Weight: 293.34
Synonyms: 3-CYANO-N-[3-CYANO-4-(METHYLSULFANYL)PHENYL]BENZENECARBOXAMIDE
SMILES: O=C(C1=CC=CC(C#N)=C1)NC2=CC=C(SC)C(C#N)=C2
Tpsa: 76.68
Logp: 3.40416
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₁₁N₃OS
Molecular Weight:
293.34
Synonyms:
3-CYANO-N-[3-CYANO-4-(METHYLSULFANYL)PHENYL]BENZENECARBOXAMIDE
SMILES:
O=C(C1=CC=CC(C#N)=C1)NC2=CC=C(SC)C(C#N)=C2
Tpsa:
76.68
Logp:
3.40416
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
3
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₉ClF₂N₂OS
Molecular Weight: 338.76
Synonyms: 2-CHLORO-N-[3-CYANO-4-(METHYLSULFANYL)PHENYL]-4,5-DIFLUOROBENZENECARBOXAMIDE
SMILES: CSC1=C(C=C(C=C1)NC(=O)C2=CC(=C(C=C2Cl)F)F)C#N
Tpsa: 52.89
Logp: 4.46408
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₉ClF₂N₂OS
Molecular Weight:
338.76
Synonyms:
2-CHLORO-N-[3-CYANO-4-(METHYLSULFANYL)PHENYL]-4,5-DIFLUOROBENZENECARBOXAMIDE
SMILES:
CSC1=C(C=C(C=C1)NC(=O)C2=CC(=C(C=C2Cl)F)F)C#N
Tpsa:
52.89
Logp:
4.46408
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
3