CS-0168020
3,4-Ethylenedioxythiophene-2,5-dicarboxylic acid
Manufacturer: ChemScene
CAS Number: 18361-03-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 25g | CS-0168020-25g | In Stock | ₹ 4,895.00 |
| 100g | CS-0168020-100g | In Stock | ₹ 19,580.00 |
CS-0168020 - 25g
In Stock
Quantity
1
Base Price: ₹ 4,895.00
GST (18%): ₹ 881.10
Total Price: ₹ 5,776.10
Purity
98%
MDL No
MFCD00966477
Storage
Store at room temperature
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₆O₆S
Molecular Weight
230.19
Synonyms
2,3-Dihydrothieno[3,4-b]-1,4-dioxine-5,7-dicarboxylic Acid
SMILES
O=C(C1=C2C(OCCO2)=C(C(O)=O)S1)O
Tpsa
93.06
Logp
0.9157
H Acceptors
5
H Donors
2
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | Thieno[3,4-b]-1,4-dioxin-5,7-dicarboxylic acid, 2,3-dihydro- | Aaron Chemicals LLC | ₹ 534.00 - ₹ 18,067.00 | |
 | 18361-03-0 | 2,5-Dicarboxylic acid-3,4-ethylene dioxythiophene | A2B Chem | ₹ 1,513.00 - ₹ 31,951.00 |
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
Show Difference
Purity: 98%
MDL No: MFCD00966477
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₆O₆S
Molecular Weight: 230.19
Synonyms: 2,3-Dihydrothieno[3,4-b]-1,4-dioxine-5,7-dicarboxylic Acid
SMILES: O=C(C1=C2C(OCCO2)=C(C(O)=O)S1)O
Tpsa: 93.06
Logp: 0.9157
H Acceptors: 5
H Donors: 2
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD00966477
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₆O₆S
Molecular Weight:
230.19
Synonyms:
2,3-Dihydrothieno[3,4-b]-1,4-dioxine-5,7-dicarboxylic Acid
SMILES:
O=C(C1=C2C(OCCO2)=C(C(O)=O)S1)O
Tpsa:
93.06
Logp:
0.9157
H Acceptors:
5
H Donors:
2
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₀Br₂N₂O₂
Molecular Weight: 350.01
Synonyms: Acetamide, N,N'-(4,6-dibromo-1,3-phenylene)bis- (9CI)
SMILES: BrC1=C(NC(C)=O)C=C(NC(C)=O)C(Br)=C1
Tpsa: 58.2
Logp: 3.1284
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₀Br₂N₂O₂
Molecular Weight:
350.01
Synonyms:
Acetamide, N,N'-(4,6-dibromo-1,3-phenylene)bis- (9CI)
SMILES:
BrC1=C(NC(C)=O)C=C(NC(C)=O)C(Br)=C1
Tpsa:
58.2
Logp:
3.1284
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD12024282
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₉H₁₃Br₂N
Molecular Weight: 415.12
Synonyms: 3,6-dibromo-9-(4-methylphenyl)carbazole
SMILES: CC1=CC=C(N2C3=C(C4=C2C=CC(Br)=C4)C=C(Br)C=C3)C=C1
Tpsa: 4.93
Logp: 6.61712
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD12024282
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₉H₁₃Br₂N
Molecular Weight:
415.12
Synonyms:
3,6-dibromo-9-(4-methylphenyl)carbazole
SMILES:
CC1=CC=C(N2C3=C(C4=C2C=CC(Br)=C4)C=C(Br)C=C3)C=C1
Tpsa:
4.93
Logp:
6.61712
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
1
Purity: 96%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₀Br₂
Molecular Weight: 277.98
Synonyms: 1,3-dibromo-5-propan-2-ylbenzene
SMILES: CC(C1=CC(Br)=CC(Br)=C1)C
Tpsa: 0
Logp: 4.335
H Acceptors: 0
H Donors: 0
Rotatable Bonds: 1
Purity:
96%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₀Br₂
Molecular Weight:
277.98
Synonyms:
1,3-dibromo-5-propan-2-ylbenzene
SMILES:
CC(C1=CC(Br)=CC(Br)=C1)C
Tpsa:
0
Logp:
4.335
H Acceptors:
0
H Donors:
0
Rotatable Bonds:
1