CS-0163214
2-(4-(Thien-2-yl)phenyl)thiophene
Manufacturer: ChemScene
CAS Number: 23354-94-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0163214-100mg | In Stock | ₹ 4,363.56 |
| 250mg | CS-0163214-250mg | In Stock | ₹ 8,470.44 |
| 1g | CS-0163214-1g | In Stock | ₹ 20,021.04 |
CS-0163214 - 100mg
In Stock
Quantity
1
Base Price: ₹ 4,363.56
GST (18%): ₹ 785.441
Total Price: ₹ 5,149.001
Purity
93%
MDL No
None
Storage
4°C
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₄H₁₀S₂
Molecular Weight
242.36
Synonyms
1,4-di(thiophen-2-yl)benzene
SMILES
C1(C2=CC=C(C3=CC=CS3)C=C2)=CC=CS1
Tpsa
0
Logp
5.1436
H Acceptors
2
H Donors
0
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules Ambeed / 2-(4-(Thien-2-yl)phenyl)thiophene / 250mg / 600847363 / A763724 / / 23354-94-1 / MFCD11224849 / 242.350 / C14H10S2 | eMolecules | ₹ 11,838.94 | |
 | 23354-94-1 | 2-(4-(Thien-2-yl)phenyl)thiophene | A2B Chem | ₹ 4,278.00 - ₹ 19,593.24 |
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: 93%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₀S₂
Molecular Weight: 242.36
Synonyms: 1,4-di(thiophen-2-yl)benzene
SMILES: C1(C2=CC=C(C3=CC=CS3)C=C2)=CC=CS1
Tpsa: 0
Logp: 5.1436
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 2
Purity:
93%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₀S₂
Molecular Weight:
242.36
Synonyms:
1,4-di(thiophen-2-yl)benzene
SMILES:
C1(C2=CC=C(C3=CC=CS3)C=C2)=CC=CS1
Tpsa:
0
Logp:
5.1436
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: 4°C, protect from light, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₇IO₂
Molecular Weight: 250.03
Synonyms: BENZENEMETHANOL, 2-HYDROXY-5-IODO
SMILES: OC1=CC=C(I)C=C1CO
Tpsa: 40.46
Logp: 1.4891
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
4°C, protect from light, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₇IO₂
Molecular Weight:
250.03
Synonyms:
BENZENEMETHANOL, 2-HYDROXY-5-IODO
SMILES:
OC1=CC=C(I)C=C1CO
Tpsa:
40.46
Logp:
1.4891
H Acceptors:
2
H Donors:
2
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: C₉H₇F₂N₃
Molecular Weight: 195.17
Synonyms: None
SMILES: CN1N=CC(C2=CN=C(F)C(F)=C2)=C1
Tpsa: 30.71
Logp: 1.7603
H Acceptors: 3
H Donors: 0
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:
C₉H₇F₂N₃
Molecular Weight:
195.17
Synonyms:
None
SMILES:
CN1N=CC(C2=CN=C(F)C(F)=C2)=C1
Tpsa:
30.71
Logp:
1.7603
H Acceptors:
3
H Donors:
0
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: C₁₀H₁₄BrNO₂
Molecular Weight: 260.13
Synonyms: 2-methyl-3,4-dihydro-1H-isoquinoline-6,7-diol
SMILES: OC1=CC2=C(CN(C)CC2)C=C1O.[H]Br
Tpsa: 43.7
Logp: 1.6636
H Acceptors: 3
H Donors: 2
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:
C₁₀H₁₄BrNO₂
Molecular Weight:
260.13
Synonyms:
2-methyl-3,4-dihydro-1H-isoquinoline-6,7-diol
SMILES:
OC1=CC2=C(CN(C)CC2)C=C1O.[H]Br
Tpsa:
43.7
Logp:
1.6636
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
0