CS-W009830
2,8-Dibromodibenzo[b,d]thiophene
Manufacturer: ChemScene
CAS Number: 31574-87-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-W009830-5g | In Stock | ₹ 1,112.28 |
| 10g | CS-W009830-10g | In Stock | ₹ 1,882.32 |
| 25g | CS-W009830-25g | In Stock | ₹ 4,620.24 |
| 100g | CS-W009830-100g | In Stock | ₹ 18,395.40 |
| 500g | CS-W009830-500g | In Stock | ₹ 70,758.12 |
CS-W009830 - 5g
In Stock
Quantity
1
Base Price: ₹ 1,112.28
GST (18%): ₹ 200.21
Total Price: ₹ 1,312.49
Purity
98%
MDL No
MFCD00092755
Storage
Store at room temperature
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₆Br₂S
Molecular Weight
342.05
Synonyms
dibenzo[b,d]thiophene, 2,8-dibromo-
SMILES
BrC1=CC=C2C(C3=CC(Br)=CC=C3S2)=C1
Tpsa
0
Logp
5.5795
H Acceptors
1
H Donors
0
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | Chemscene AbaChemscene,2,8-Dibromodibenzo[b,d]thiophene,31574-87-5,Formula:C12H6Br2S,M. Wt. 342.05,>97.0% | Chemscene | ₹ 2,240.82 | |
 | 2,8-Dibromodibenzothiophene | Aaron Chemicals LLC | ₹ 171.12 - ₹ 60,833.16 | |
 | 31574-87-5 | 2,8-Dibromodibenzothiophene | A2B Chem | ₹ 855.60 - ₹ 12,919.56 |
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
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Purity: 98%
MDL No: MFCD00092755
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₆Br₂S
Molecular Weight: 342.05
Synonyms: dibenzo[b,d]thiophene, 2,8-dibromo-
SMILES: BrC1=CC=C2C(C3=CC(Br)=CC=C3S2)=C1
Tpsa: 0
Logp: 5.5795
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD00092755
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₆Br₂S
Molecular Weight:
342.05
Synonyms:
dibenzo[b,d]thiophene, 2,8-dibromo-
SMILES:
BrC1=CC=C2C(C3=CC(Br)=CC=C3S2)=C1
Tpsa:
0
Logp:
5.5795
H Acceptors:
1
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: C₁₀H₈NNaO₇S₂
Molecular Weight: 341.28
Synonyms: sodium hydrogen 4-amino-5-hydroxynaphthalene-2,7-disulfonate
SMILES: O=S(C1=CC(N)=C2C(O)=CC(S(=O)(O)=O)=CC2=C1)([O-])=O.[Na+]
Tpsa: 157.82
Logp: -2.7176
H Acceptors: 7
H Donors: 3
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₈NNaO₇S₂
Molecular Weight:
341.28
Synonyms:
sodium hydrogen 4-amino-5-hydroxynaphthalene-2,7-disulfonate
SMILES:
O=S(C1=CC(N)=C2C(O)=CC(S(=O)(O)=O)=CC2=C1)([O-])=O.[Na+]
Tpsa:
157.82
Logp:
-2.7176
H Acceptors:
7
H Donors:
3
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD00012490
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₈Cl₂N₂O₄S₂
Molecular Weight: 341.28
Synonyms: None
SMILES: COC([C@@H](N)CSSC[C@H](N)C(OC)=O)=O.Cl.Cl
Tpsa: 104.64
Logp: 0.212
H Acceptors: 8
H Donors: 2
Rotatable Bonds: 7
Purity:
98%
MDL No:
MFCD00012490
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₈Cl₂N₂O₄S₂
Molecular Weight:
341.28
Synonyms:
None
SMILES:
COC([C@@H](N)CSSC[C@H](N)C(OC)=O)=O.Cl.Cl
Tpsa:
104.64
Logp:
0.212
H Acceptors:
8
H Donors:
2
Rotatable Bonds:
7
Purity: 98%
MDL No: MFCD00235889
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₀H₂₁NO₄
Molecular Weight: 339.39
Synonyms: None
SMILES: O=C(O)CCCCNC(OCC1C2=C(C3=C1C=CC=C3)C=CC=C2)=O
Tpsa: 75.63
Logp: 3.78
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 7
Purity:
98%
MDL No:
MFCD00235889
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₀H₂₁NO₄
Molecular Weight:
339.39
Synonyms:
None
SMILES:
O=C(O)CCCCNC(OCC1C2=C(C3=C1C=CC=C3)C=CC=C2)=O
Tpsa:
75.63
Logp:
3.78
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
7