CS-W004516
Benzo[1,2-b:4,5-b']dithiophene-4,8-dione
Manufacturer: ChemScene
CAS Number: 32281-36-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-W004516-1g | In Stock | ₹ 979.00 |
| 5g | CS-W004516-5g | In Stock | ₹ 4,806.00 |
| 10g | CS-W004516-10g | In Stock | ₹ 8,722.00 |
| 25g | CS-W004516-25g | In Stock | ₹ 16,198.00 |
| 100g | CS-W004516-100g | In Stock | ₹ 64,703.00 |
CS-W004516 - 1g
In Stock
Quantity
1
Base Price: ₹ 979.00
GST (18%): ₹ 176.22
Total Price: ₹ 1,155.22
Purity
98%
MDL No
MFCD01927240
Storage
Store at room temperature
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₄O₂S₂
Molecular Weight
220.27
Synonyms
NSC 149690
SMILES
O=C1c2sccc2C(=O)c2c1ccs2
Tpsa
34.14
Logp
2.585
H Acceptors
4
H Donors
0
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | Sigma Aldrich Fine Chemicals Biosciences Benzo[1,2-b:4,5-b']dithiophene-4,8-dione 97% | 32281-36-0 | MFCD01927240 | 1G | Sigma Aldrich Fine Chemicals Biosciences | ₹ 16,899.32 | |
 | Benzo[1,2-b:4,5-b′]dithiophene-4,8-dione | Sigma Aldrich | ₹ 12,390.00 | |
 | 32281-36-0 | Benzo[1,2-b:4,5-b']dithiophene-4,8-dione | A2B Chem | ₹ 534.00 - ₹ 11,392.00 |
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-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501
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Purity: 98%
MDL No: MFCD01927240
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₄O₂S₂
Molecular Weight: 220.27
Synonyms: NSC 149690
SMILES: O=C1c2sccc2C(=O)c2c1ccs2
Tpsa: 34.14
Logp: 2.585
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD01927240
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₄O₂S₂
Molecular Weight:
220.27
Synonyms:
NSC 149690
SMILES:
O=C1c2sccc2C(=O)c2c1ccs2
Tpsa:
34.14
Logp:
2.585
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
0
Purity: 98%
MDL No: MFCD00086348
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₅H₁₁N₃O
Molecular Weight: 129.16
Synonyms: 2-Imidazolidinone, 1-(2-aminoethyl)-
SMILES: NCCN1CCNC1=O
Tpsa: 58.36
Logp: -1.0297
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD00086348
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₅H₁₁N₃O
Molecular Weight:
129.16
Synonyms:
2-Imidazolidinone, 1-(2-aminoethyl)-
SMILES:
NCCN1CCNC1=O
Tpsa:
58.36
Logp:
-1.0297
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
2
Purity: 97%
MDL No: MFCD11656086
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₈H₂₆B₂N₂O₄S
Molecular Weight: 388.10
Synonyms: 2,1,3-Benzothiadiazole-4,7-diboronic Acid Bis(pinacol) Ester
SMILES: CC(C(C)(O1)C)(OB1C2=CC=C(B3OC(C)(C(C)(O3)C)C)C4=NSN=C24)C
Tpsa: 62.7
Logp: 2.2897
H Acceptors: 7
H Donors: 0
Rotatable Bonds: 2
Purity:
97%
MDL No:
MFCD11656086
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₈H₂₆B₂N₂O₄S
Molecular Weight:
388.10
Synonyms:
2,1,3-Benzothiadiazole-4,7-diboronic Acid Bis(pinacol) Ester
SMILES:
CC(C(C)(O1)C)(OB1C2=CC=C(B3OC(C)(C(C)(O3)C)C)C4=NSN=C24)C
Tpsa:
62.7
Logp:
2.2897
H Acceptors:
7
H Donors:
0
Rotatable Bonds:
2
Purity: 97%
MDL No: MFCD00011923
Storage: 4°C, sealed storage, away from moisture and light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₄N₂O₄S
Molecular Weight: 306.34
Synonyms: 5-Methylphenazinium (methylsulfate)
SMILES: C[N+]1=C2C=CC=CC2=NC3=C1C=CC=C3.O=S(OC)([O-])=O
Tpsa: 83.2
Logp: 1.3055
H Acceptors: 5
H Donors: 0
Rotatable Bonds: 1
Purity:
97%
MDL No:
MFCD00011923
Storage:
4°C, sealed storage, away from moisture and light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₄N₂O₄S
Molecular Weight:
306.34
Synonyms:
5-Methylphenazinium (methylsulfate)
SMILES:
C[N+]1=C2C=CC=CC2=NC3=C1C=CC=C3.O=S(OC)([O-])=O
Tpsa:
83.2
Logp:
1.3055
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
1