CS-0168278
2,3,5,6-Tetrabromo-thieno[3,2-b]thiophene
Manufacturer: ChemScene
CAS Number: 124638-53-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0168278-100mg | In Stock | ₹ 1,602.00 |
| 250mg | CS-0168278-250mg | In Stock | ₹ 2,136.00 |
| 1g | CS-0168278-1g | In Stock | ₹ 4,539.00 |
| 5g | CS-0168278-5g | In Stock | ₹ 19,135.00 |
| 25g | CS-0168278-25g | In Stock | ₹ 73,603.00 |
CS-0168278 - 100mg
In Stock
Quantity
1
Base Price: ₹ 1,602.00
GST (18%): ₹ 288.36
Total Price: ₹ 1,890.36
Purity
98%
MDL No
MFCD03788229
Storage
4°C
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₆Br₄S₂
Molecular Weight
455.81
Synonyms
2,3,5,6-Tetrabromothieno[3,2-b]thiophene
SMILES
BrC1=C(Br)SC2=C1SC(Br)=C2Br
Tpsa
0
Logp
6.0128
H Acceptors
2
H Donors
0
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | Thieno[3,2-b]thiophene, 2,3,5,6-tetrabromo- | Aaron Chemicals LLC | ₹ 1,157.00 - ₹ 20,559.00 | |
 | 124638-53-5 | Tetrabromo-thieno[3,2-b]thiophene | A2B Chem | ₹ 1,157.00 - ₹ 67,017.00 |
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: MFCD03788229
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆Br₄S₂
Molecular Weight: 455.81
Synonyms: 2,3,5,6-Tetrabromothieno[3,2-b]thiophene
SMILES: BrC1=C(Br)SC2=C1SC(Br)=C2Br
Tpsa: 0
Logp: 6.0128
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD03788229
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆Br₄S₂
Molecular Weight:
455.81
Synonyms:
2,3,5,6-Tetrabromothieno[3,2-b]thiophene
SMILES:
BrC1=C(Br)SC2=C1SC(Br)=C2Br
Tpsa:
0
Logp:
6.0128
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
0
Purity: 98%
MDL No: MFCD03844807
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₁H₂₂Si
Molecular Weight: 302.48
Synonyms: Trimethyl(m-terphenyl-5'-yl)silane
SMILES: C[Si](C)(C)C1=CC(C2=CC=CC=C2)=CC(C3=CC=CC=C3)=C1
Tpsa: 0
Logp: 5.5658
H Acceptors: 0
H Donors: 0
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD03844807
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₁H₂₂Si
Molecular Weight:
302.48
Synonyms:
Trimethyl(m-terphenyl-5'-yl)silane
SMILES:
C[Si](C)(C)C1=CC(C2=CC=CC=C2)=CC(C3=CC=CC=C3)=C1
Tpsa:
0
Logp:
5.5658
H Acceptors:
0
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: C₂₄H₁₇Cl
Molecular Weight: 340.84
Synonyms: 5'-(4-Chlorophenyl)-1,1':3',1''-terphenyl
SMILES: ClC1=CC=C(C2=CC(C3=CC=CC=C3)=CC(C4=CC=CC=C4)=C2)C=C1
Tpsa: 0
Logp: 7.341
H Acceptors: 0
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:
C₂₄H₁₇Cl
Molecular Weight:
340.84
Synonyms:
5'-(4-Chlorophenyl)-1,1':3',1''-terphenyl
SMILES:
ClC1=CC=C(C2=CC(C3=CC=CC=C3)=CC(C4=CC=CC=C4)=C2)C=C1
Tpsa:
0
Logp:
7.341
H Acceptors:
0
H Donors:
0
Rotatable Bonds:
3
Purity: 98%
MDL No: MFCD22571711
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₈Br₂
Molecular Weight: 336.02
Synonyms: 1,8-Bis(diphenylphosphino)anthracene
SMILES: BrC1=CC=CC2=CC3=CC=CC(Br)=C3C=C12
Tpsa: 0
Logp: 5.518
H Acceptors: 0
H Donors: 0
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD22571711
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₈Br₂
Molecular Weight:
336.02
Synonyms:
1,8-Bis(diphenylphosphino)anthracene
SMILES:
BrC1=CC=CC2=CC3=CC=CC(Br)=C3C=C12
Tpsa:
0
Logp:
5.518
H Acceptors:
0
H Donors:
0
Rotatable Bonds:
0