CS-0503748
2,2'-Bithieno[3,2-b]thiophene
Manufacturer: ChemScene
CAS Number: 648430-73-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0503748-250mg | In Stock | ₹ 42,352.20 |
| 1g | CS-0503748-1g | In Stock | ₹ 66,309.00 |
CS-0503748 - 250mg
In Stock
Quantity
1
Base Price: ₹ 42,352.20
GST (18%): ₹ 7,623.396
Total Price: ₹ 49,975.596
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₆S₄
Molecular Weight
278.44
Synonyms
2,2′-Bithieno[3,2-b]thiophene
SMILES
C1(C=CS2)=C2C=C(C3=CC4=C(C=CS4)S3)S1
Tpsa
0
Logp
5.906
H Acceptors
4
H Donors
0
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 648430-73-3 | 2,2'-BITHIENO[3,2-B]THIOPHENE | A2B Chem | ₹ 40,555.44 - ₹ 1,94,734.56 |
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-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501
Compare Similar Items
Show Difference
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₆S₄
Molecular Weight: 278.44
Synonyms: 2,2′-Bithieno[3,2-b]thiophene
SMILES: C1(C=CS2)=C2C=C(C3=CC4=C(C=CS4)S3)S1
Tpsa: 0
Logp: 5.906
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₆S₄
Molecular Weight:
278.44
Synonyms:
2,2′-Bithieno[3,2-b]thiophene
SMILES:
C1(C=CS2)=C2C=C(C3=CC4=C(C=CS4)S3)S1
Tpsa:
0
Logp:
5.906
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD09264039
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₉NO
Molecular Weight: 159.18
Synonyms: 3-Methyl-4-quinolinol
SMILES: OC1=C(C)C=NC2=CC=CC=C12
Tpsa: 33.12
Logp: 2.24882
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD09264039
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₉NO
Molecular Weight:
159.18
Synonyms:
3-Methyl-4-quinolinol
SMILES:
OC1=C(C)C=NC2=CC=CC=C12
Tpsa:
33.12
Logp:
2.24882
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
0
Purity: 98%
MDL No: MFCD28783628
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆HBr₂F₂I
Molecular Weight: 397.78
Synonyms: None
SMILES: IC1=C(F)C(Br)=CC(Br)=C1F
Tpsa: 0
Logp: 4.0944
H Acceptors: 0
H Donors: 0
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD28783628
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆HBr₂F₂I
Molecular Weight:
397.78
Synonyms:
None
SMILES:
IC1=C(F)C(Br)=CC(Br)=C1F
Tpsa:
0
Logp:
4.0944
H Acceptors:
0
H Donors:
0
Rotatable Bonds:
0
Purity: 98%
MDL No: MFCD24564711
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₉NO₂
Molecular Weight: 163.17
Synonyms: 6-Methyl-1H-benzo[d][1,3]oxazin-2(4H)-one
SMILES: O=C1OCC2=CC(C)=CC=C2N1
Tpsa: 38.33
Logp: 2.05712
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD24564711
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₉NO₂
Molecular Weight:
163.17
Synonyms:
6-Methyl-1H-benzo[d][1,3]oxazin-2(4H)-one
SMILES:
O=C1OCC2=CC(C)=CC=C2N1
Tpsa:
38.33
Logp:
2.05712
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
0