CS-W008431
3,6-Dibromothieno[3,2-b]thiophene
Manufacturer: ChemScene
CAS Number: 392662-65-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-W008431-1g | In Stock | ₹ 1,602.00 |
| 5g | CS-W008431-5g | In Stock | ₹ 4,806.00 |
| 10g | CS-W008431-10g | In Stock | ₹ 9,167.00 |
| 25g | CS-W008431-25g | In Stock | ₹ 22,517.00 |
CS-W008431 - 1g
In Stock
Quantity
1
Base Price: ₹ 1,602.00
GST (18%): ₹ 288.36
Total Price: ₹ 1,890.36
Purity
98%
MDL No
MFCD10000958
Storage
4°C, protect from light
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₆H₂Br₂S₂
Molecular Weight
298.02
Synonyms
thieno[3,2-b]thiophene, 3,6-dibromo-
SMILES
BrC1=CSC2=C1SC=C2Br
Tpsa
0
Logp
4.4878
H Acceptors
2
H Donors
0
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules AstaTech / 36-DIBROMOTHIENO[32-B]THIOPHENE / 1g / 437209679 / 26568 / 95.000 / 392662-65-6 / MFCD10000958 / 298.010 / C6H2Br2S2 | eMolecules | ₹ 5,895.36 |
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: MFCD10000958
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₂Br₂S₂
Molecular Weight: 298.02
Synonyms: thieno[3,2-b]thiophene, 3,6-dibromo-
SMILES: BrC1=CSC2=C1SC=C2Br
Tpsa: 0
Logp: 4.4878
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD10000958
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₂Br₂S₂
Molecular Weight:
298.02
Synonyms:
thieno[3,2-b]thiophene, 3,6-dibromo-
SMILES:
BrC1=CSC2=C1SC=C2Br
Tpsa:
0
Logp:
4.4878
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
0
Purity: 98%
MDL No: MFCD00191187
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₀H₂₃NO₄
Molecular Weight: 341.40
Synonyms: None
SMILES: O=C([C@@H](C(C1=CC=CC=C1)C2=CC=CC=C2)NC(OC(C)(C)C)=O)O
Tpsa: 75.63
Logp: 3.7964
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 5
Purity:
98%
MDL No:
MFCD00191187
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₀H₂₃NO₄
Molecular Weight:
341.40
Synonyms:
None
SMILES:
O=C([C@@H](C(C1=CC=CC=C1)C2=CC=CC=C2)NC(OC(C)(C)C)=O)O
Tpsa:
75.63
Logp:
3.7964
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
5
Purity: 98%
MDL No: MFCD10000894
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₅BrFN
Molecular Weight: 214.03
Synonyms: 6-Bromo-5-fluoroindole
SMILES: FC1=CC2=C(NC=C2)C=C1Br
Tpsa: 15.79
Logp: 3.0695
H Acceptors: 0
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD10000894
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₅BrFN
Molecular Weight:
214.03
Synonyms:
6-Bromo-5-fluoroindole
SMILES:
FC1=CC2=C(NC=C2)C=C1Br
Tpsa:
15.79
Logp:
3.0695
H Acceptors:
0
H Donors:
1
Rotatable Bonds:
0
Purity: 98%
MDL No: None
Storage: RT, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₄H₁₈BrN
Molecular Weight: 400.31
Synonyms: benzenamine, N-(4'-bromo[1,1'-biphenyl]-4-yl)-N-phenyl-
SMILES: BrC1=CC=C(C2=CC=C(N(C3=CC=CC=C3)C4=CC=CC=C4)C=C2)C=C1
Tpsa: 3.24
Logp: 7.5859
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
RT, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₄H₁₈BrN
Molecular Weight:
400.31
Synonyms:
benzenamine, N-(4'-bromo[1,1'-biphenyl]-4-yl)-N-phenyl-
SMILES:
BrC1=CC=C(C2=CC=C(N(C3=CC=CC=C3)C4=CC=CC=C4)C=C2)C=C1
Tpsa:
3.24
Logp:
7.5859
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
4