CS-0169795
3,4-Diaminothieno[2,3-b]thiophene-2,5-dicarboxylicacid
Manufacturer: ChemScene
CAS Number: 345910-71-6
The price for this product is unavailable. Please request a quote
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
Related Products
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
Show Difference
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
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₆O₅
Molecular Weight: 182.13
Synonyms: 4,5,6-Trihydroxybenzene-1,3-dicarbaldehyde
SMILES: OC1=C(C=O)C=C(C=O)C(O)=C1O
Tpsa: 94.83
Logp: 0.4284
H Acceptors: 5
H Donors: 3
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:
C₈H₆O₅
Molecular Weight:
182.13
Synonyms:
4,5,6-Trihydroxybenzene-1,3-dicarbaldehyde
SMILES:
OC1=C(C=O)C=C(C=O)C(O)=C1O
Tpsa:
94.83
Logp:
0.4284
H Acceptors:
5
H Donors:
3
Rotatable Bonds:
2