CS-W002815
2,5-Dibromo-3,4-ethylenedioxythiophene
Manufacturer: ChemScene
CAS Number: 174508-31-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-W002815-1g | In Stock | ₹ 1,246.00 |
| 5g | CS-W002815-5g | In Stock | ₹ 4,717.00 |
| 10g | CS-W002815-10g | In Stock | ₹ 5,696.00 |
| 25g | CS-W002815-25g | In Stock | ₹ 10,769.00 |
CS-W002815 - 1g
In Stock
Quantity
1
Base Price: ₹ 1,246.00
GST (18%): ₹ 224.28
Total Price: ₹ 1,470.28
Purity
98%
MDL No
MFCD01651770
Storage
-20°C
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₆H₄Br₂O₂S
Molecular Weight
299.97
Synonyms
5,7-Dibromo-2,3-dihydrothieno[3,4-b][1,4]dioxine
SMILES
BrC(S1)=C(OCCO2)C2=C1Br
Tpsa
18.46
Logp
3.0443
H Acceptors
3
H Donors
0
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 174508-31-7 | 5,7-Dibromo-2,3-dihydrothieno[3,4-b][1,4]dioxine | A2B Chem | ₹ 534.00 - ₹ 35,600.00 |
Related Products
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
Compare Similar Items
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Purity: 98%
MDL No: MFCD01651770
Storage: -20°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₄Br₂O₂S
Molecular Weight: 299.97
Synonyms: 5,7-Dibromo-2,3-dihydrothieno[3,4-b][1,4]dioxine
SMILES: BrC(S1)=C(OCCO2)C2=C1Br
Tpsa: 18.46
Logp: 3.0443
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD01651770
Storage:
-20°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₄Br₂O₂S
Molecular Weight:
299.97
Synonyms:
5,7-Dibromo-2,3-dihydrothieno[3,4-b][1,4]dioxine
SMILES:
BrC(S1)=C(OCCO2)C2=C1Br
Tpsa:
18.46
Logp:
3.0443
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
0
Purity: 97%
MDL No: MFCD01658291
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₁N₃
Molecular Weight: 161.20
Synonyms: 1,5-Dimethyl-1H-benzimidazol-2-amine
SMILES: NC1=NC2=CC(C)=CC=C2N1C
Tpsa: 43.84
Logp: 1.46392
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 0
Purity:
97%
MDL No:
MFCD01658291
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₁N₃
Molecular Weight:
161.20
Synonyms:
1,5-Dimethyl-1H-benzimidazol-2-amine
SMILES:
NC1=NC2=CC(C)=CC=C2N1C
Tpsa:
43.84
Logp:
1.46392
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
0
Purity: 98%
MDL No: MFCD01685512
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₆FN
Molecular Weight: 147.15
Synonyms: Quinoline, 6-fluoro-
SMILES: Fc1ccc2c(c1)cccn2
Tpsa: 12.89
Logp: 2.3739
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD01685512
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₆FN
Molecular Weight:
147.15
Synonyms:
Quinoline, 6-fluoro-
SMILES:
Fc1ccc2c(c1)cccn2
Tpsa:
12.89
Logp:
2.3739
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
0
Purity: 98%
MDL No: MFCD01686848
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₆N₄
Molecular Weight: 134.14
Synonyms: 7-Deazaadenine; 7H-Pyrrolo[2,3-d]pyrimidin-4-amine
SMILES: NC1=C2C(NC=C2)=NC=N1
Tpsa: 67.59
Logp: 0.5401
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD01686848
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₆N₄
Molecular Weight:
134.14
Synonyms:
7-Deazaadenine; 7H-Pyrrolo[2,3-d]pyrimidin-4-amine
SMILES:
NC1=C2C(NC=C2)=NC=N1
Tpsa:
67.59
Logp:
0.5401
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
0