CS-0198746
2-Bromo[1]benzothieno[3,2-b][1]benzothiophene
Manufacturer: ChemScene
CAS Number: 1398397-58-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0198746-100mg | In Stock | ₹ 30,801.60 |
CS-0198746 - 100mg
In Stock
Quantity
1
Base Price: ₹ 30,801.60
GST (18%): ₹ 5,544.288
Total Price: ₹ 36,345.888
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₄H₇BrS₂
Molecular Weight
319.24
Synonyms
2-Bromobenzo[b]benzo[4,5]thieno[2,3-d]thiophene
SMILES
BrC1=CC=C2C3=C(C4=CC=CC=C4S3)SC2=C1
Tpsa
0
Logp
6.0317
H Acceptors
2
H Donors
0
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 2-BROMO[1]BENZOTHIENO[3,2-B][1]BENZOTHIOPHENE | Aaron Chemicals LLC | -- | |
 | 1398397-58-4 | 2-Bromo[1]benzothieno[3,2-b][1]benzothiophene | A2B Chem | ₹ 22,844.52 |
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
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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: C₁₄H₇BrS₂
Molecular Weight: 319.24
Synonyms: 2-Bromobenzo[b]benzo[4,5]thieno[2,3-d]thiophene
SMILES: BrC1=CC=C2C3=C(C4=CC=CC=C4S3)SC2=C1
Tpsa: 0
Logp: 6.0317
H Acceptors: 2
H Donors: 0
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:
C₁₄H₇BrS₂
Molecular Weight:
319.24
Synonyms:
2-Bromobenzo[b]benzo[4,5]thieno[2,3-d]thiophene
SMILES:
BrC1=CC=C2C3=C(C4=CC=CC=C4S3)SC2=C1
Tpsa:
0
Logp:
6.0317
H Acceptors:
2
H Donors:
0
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: C₂₃H₁₈BrNO₂S
Molecular Weight: 452.36
Synonyms: 5-Bromo-2-(pentan-3-yl)-1H-thioxantheno[2,1,9-def]isoquinoline-1,3(2H)-dione
SMILES: O=C1N(C(CC)CC)C(C(C2=C1C=CC3=C24)=CC(Br)=C4SC5=C3C=CC=C5)=O
Tpsa: 39.07
Logp: 6.4442
H Acceptors: 4
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:
C₂₃H₁₈BrNO₂S
Molecular Weight:
452.36
Synonyms:
5-Bromo-2-(pentan-3-yl)-1H-thioxantheno[2,1,9-def]isoquinoline-1,3(2H)-dione
SMILES:
O=C1N(C(CC)CC)C(C(C2=C1C=CC3=C24)=CC(Br)=C4SC5=C3C=CC=C5)=O
Tpsa:
39.07
Logp:
6.4442
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
3
Purity: 98%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₉H₁₄Br₂
Molecular Weight: 402.12
Synonyms: 9-DibroMo-7,7-diMethyl-7H-benzo[c]fluorene
SMILES: CC1(C)C2=C(C3=C1C=C(Br)C=C3)C4=CC=CC=C4C(Br)=C2
Tpsa: 0
Logp: 6.6711
H Acceptors: 0
H Donors: 0
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₉H₁₄Br₂
Molecular Weight:
402.12
Synonyms:
9-DibroMo-7,7-diMethyl-7H-benzo[c]fluorene
SMILES:
CC1(C)C2=C(C3=C1C=C(Br)C=C3)C4=CC=CC=C4C(Br)=C2
Tpsa:
0
Logp:
6.6711
H Acceptors:
0
H Donors:
0
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: C₃₅H₅₂BBrO₂
Molecular Weight: 595.50
Synonyms: 7-Bromo-9,9-di-n-octyl-9H-fluorene-2-boronic Acid Pinacol Ester
SMILES: CC1(C)C(C)(C)OB(C2=CC(C(CCCCCCCC)(CCCCCCCC)C3=C4C=CC(Br)=C3)=C4C=C2)O1
Tpsa: 18.46
Logp: 10.516
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 15
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₃₅H₅₂BBrO₂
Molecular Weight:
595.50
Synonyms:
7-Bromo-9,9-di-n-octyl-9H-fluorene-2-boronic Acid Pinacol Ester
SMILES:
CC1(C)C(C)(C)OB(C2=CC(C(CCCCCCCC)(CCCCCCCC)C3=C4C=CC(Br)=C3)=C4C=C2)O1
Tpsa:
18.46
Logp:
10.516
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
15