CS-0570150
5,5'-(Benzo[c][1,2,5]thiadiazole-4,7-diyl)bis(thiophene-2-carbaldehyde)
Manufacturer: ChemScene
CAS Number: 882303-63-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0570150-100mg | In Stock | ₹ 3,560.00 |
| 250mg | CS-0570150-250mg | In Stock | ₹ 5,785.00 |
| 1g | CS-0570150-1g | In Stock | ₹ 15,575.00 |
| 5g | CS-0570150-5g | In Stock | ₹ 54,379.00 |
CS-0570150 - 100mg
In Stock
Quantity
1
Base Price: ₹ 3,560.00
GST (18%): ₹ 640.80
Total Price: ₹ 4,200.80
Purity
98%
MDL No
None
Storage
4°C, stored under nitrogen
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₆H₈N₂O₂S₃
Molecular Weight
356.44
Synonyms
5,5'-(2,1,3-Benzothiadiazole-4,7-diyl)di(2-thiophenecarbaldehyde)
SMILES
C1=C(SC(=C1)C2=CC=C(C3=NSN=C23)C4=CC=C(S4)C=O)C=O
Tpsa
59.92
Logp
4.7733
H Acceptors
7
H Donors
0
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 5,5'-(Benzo[c][1,2,5]thiadiazole-4,7-diyl)bis(thiophene-2-carbaldehyde) | Aaron Chemicals LLC | ₹ 2,937.00 - ₹ 48,327.00 | |
 | 882303-63-1 | 5,5'-(Benzo[c][1,2,5]thiadiazole-4,7-diyl)bis(thiophene-2-carbaldehyde) | A2B Chem | ₹ 4,005.00 - ₹ 59,808.00 |
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-P330-P362+P364-P405-P501
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Purity: 98%
MDL No: None
Storage: 4°C, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₈N₂O₂S₃
Molecular Weight: 356.44
Synonyms: 5,5'-(2,1,3-Benzothiadiazole-4,7-diyl)di(2-thiophenecarbaldehyde)
SMILES: C1=C(SC(=C1)C2=CC=C(C3=NSN=C23)C4=CC=C(S4)C=O)C=O
Tpsa: 59.92
Logp: 4.7733
H Acceptors: 7
H Donors: 0
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
4°C, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₈N₂O₂S₃
Molecular Weight:
356.44
Synonyms:
5,5'-(2,1,3-Benzothiadiazole-4,7-diyl)di(2-thiophenecarbaldehyde)
SMILES:
C1=C(SC(=C1)C2=CC=C(C3=NSN=C23)C4=CC=C(S4)C=O)C=O
Tpsa:
59.92
Logp:
4.7733
H Acceptors:
7
H Donors:
0
Rotatable Bonds:
4
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₈H₂₉BO₆
Molecular Weight: 472.34
Synonyms: None
SMILES: O=C(C1=CC=C(C2=CC(C3=CC=C(C(OC)=O)C=C3)=CC(B4OC(C)(C)C(C)(C)O4)=C2)C=C1)OC
Tpsa: 71.06
Logp: 4.893
H Acceptors: 6
H Donors: 0
Rotatable Bonds: 5
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₈H₂₉BO₆
Molecular Weight:
472.34
Synonyms:
None
SMILES:
O=C(C1=CC=C(C2=CC(C3=CC=C(C(OC)=O)C=C3)=CC(B4OC(C)(C)C(C)(C)O4)=C2)C=C1)OC
Tpsa:
71.06
Logp:
4.893
H Acceptors:
6
H Donors:
0
Rotatable Bonds:
5
Purity: 98%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₇H₂₇N₃
Molecular Weight: 393.52
Synonyms: 5,5',5'',5'''-(BENZENE-1,2,4,5-TETRAYL)TETRAKIS(PYRIDIN-2-AMINE)
SMILES: CC1=C(C(=C(C(=C1C2=CC=C(C=C2)N)C)C3=CC=C(C=C3)N)C)C4=CC=C(C=C4)N
Tpsa: 78.06
Logp: 6.35946
H Acceptors: 3
H Donors: 3
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₇H₂₇N₃
Molecular Weight:
393.52
Synonyms:
5,5',5'',5'''-(BENZENE-1,2,4,5-TETRAYL)TETRAKIS(PYRIDIN-2-AMINE)
SMILES:
CC1=C(C(=C(C(=C1C2=CC=C(C=C2)N)C)C3=CC=C(C=C3)N)C)C4=CC=C(C=C4)N
Tpsa:
78.06
Logp:
6.35946
H Acceptors:
3
H Donors:
3
Rotatable Bonds:
3
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₇H₁₈O₆
Molecular Weight: 438.43
Synonyms: None
SMILES: O=C(C1=CC(C2=CC(C3=CC=CC(C(O)=O)=C3)=CC(C4=CC=C(C(O)=O)C=C4)=C2)=CC=C1)O
Tpsa: 111.9
Logp: 5.7822
H Acceptors: 3
H Donors: 3
Rotatable Bonds: 6
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₇H₁₈O₆
Molecular Weight:
438.43
Synonyms:
None
SMILES:
O=C(C1=CC(C2=CC(C3=CC=CC(C(O)=O)=C3)=CC(C4=CC=C(C(O)=O)C=C4)=C2)=CC=C1)O
Tpsa:
111.9
Logp:
5.7822
H Acceptors:
3
H Donors:
3
Rotatable Bonds:
6