CS-0169794
Thieno[3,2-b]thiophene-2,5-dicarboxylic acid
Manufacturer: ChemScene
CAS Number: 18646-81-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0169794-100mg | In Stock | ₹ 23,186.76 |
| 250mg | CS-0169794-250mg | In Stock | ₹ 39,015.36 |
| 1g | CS-0169794-1g | In Stock | ₹ 1,04,554.32 |
CS-0169794 - 100mg
In Stock
Quantity
1
Base Price: ₹ 23,186.76
GST (18%): ₹ 4,173.617
Total Price: ₹ 27,360.377
Purity
95%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₄O₄S₂
Molecular Weight
228.24
Synonyms
Thieno[3,2-b]thiophene-2,4-dicarboxylic acid
SMILES
O=C(C1=CC2=C(C=C(C(O)=O)S2)S1)O
Tpsa
74.6
Logp
2.3592
H Acceptors
4
H Donors
2
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 18646-81-6 | Thieno[3,2-b]thiophene-2,5-dicarboxylic acid | A2B Chem | ₹ 14,801.88 - ₹ 1,14,564.84 |
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SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
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Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₄O₄S₂
Molecular Weight: 228.24
Synonyms: Thieno[3,2-b]thiophene-2,4-dicarboxylic acid
SMILES: O=C(C1=CC2=C(C=C(C(O)=O)S2)S1)O
Tpsa: 74.6
Logp: 2.3592
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 2
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₄O₄S₂
Molecular Weight:
228.24
Synonyms:
Thieno[3,2-b]thiophene-2,4-dicarboxylic acid
SMILES:
O=C(C1=CC2=C(C=C(C(O)=O)S2)S1)O
Tpsa:
74.6
Logp:
2.3592
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₆N₂O₄S₂
Molecular Weight: 258.27
Synonyms: 3,4-diaminothieno(2,3-b)thiophene-2,5-dicarboxylic acid
SMILES: O=C(C1=C(N)C(C(N)=C(C(O)=O)S2)=C2S1)O
Tpsa: 126.64
Logp: 1.5236
H Acceptors: 6
H Donors: 4
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₆N₂O₄S₂
Molecular Weight:
258.27
Synonyms:
3,4-diaminothieno(2,3-b)thiophene-2,5-dicarboxylic acid
SMILES:
O=C(C1=C(N)C(C(N)=C(C(O)=O)S2)=C2S1)O
Tpsa:
126.64
Logp:
1.5236
H Acceptors:
6
H Donors:
4
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₄N₄S₂
Molecular Weight: 220.27
Synonyms: Thieno[2,3-b]thiophene-2,5-dicarbonitrile, 3,4-diamino- (en)
SMILES: C(#N)C1=C(C2=C(S1)SC(=C2N)C#N)N
Tpsa: 99.62
Logp: 1.87056
H Acceptors: 6
H Donors: 2
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:
C₈H₄N₄S₂
Molecular Weight:
220.27
Synonyms:
Thieno[2,3-b]thiophene-2,5-dicarbonitrile, 3,4-diamino- (en)
SMILES:
C(#N)C1=C(C2=C(S1)SC(=C2N)C#N)N
Tpsa:
99.62
Logp:
1.87056
H Acceptors:
6
H Donors:
2
Rotatable Bonds:
0
Purity: 97%
MDL No: MFCD01320999
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₄₄H₈F₂₀N₄Pd
Molecular Weight: 1078.95
Synonyms: PdTFPP; 5,10,15,20-Tetrakis(pentafluorophenyl)-21H,23H-porphine palladium(II)
SMILES: FC1=C(C(F)=C(C2=C3C=CC(C(C4=C(F)C(F)=C(F)C(F)=C4F)=C5C=CC6=C7C8=C(F)C(F)=C(F)C(F)=C8F)=[N]3[Pd+2]9([N-]56)[N-]%10C2=CC=C%10C(C%11=C(F)C(F)=C(F)C(F)=C%11F)=C%12C=CC7=[N]9%12)C(F)=C1F)F
Tpsa: N/A
Logp: N/A
H Acceptors: N/A
H Donors: N/A
Rotatable Bonds: N/A
Purity:
97%
MDL No:
MFCD01320999
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₄₄H₈F₂₀N₄Pd
Molecular Weight:
1078.95
Synonyms:
PdTFPP; 5,10,15,20-Tetrakis(pentafluorophenyl)-21H,23H-porphine palladium(II)
SMILES:
FC1=C(C(F)=C(C2=C3C=CC(C(C4=C(F)C(F)=C(F)C(F)=C4F)=C5C=CC6=C7C8=C(F)C(F)=C(F)C(F)=C8F)=[N]3[Pd+2]9([N-]56)[N-]%10C2=CC=C%10C(C%11=C(F)C(F)=C(F)C(F)=C%11F)=C%12C=CC7=[N]9%12)C(F)=C1F)F
Tpsa:
N/A
Logp:
N/A
H Acceptors:
N/A
H Donors:
N/A
Rotatable Bonds:
N/A