CS-0468786
1,3-Dibromo-5,7-bis(2-ethylhexyl)-4H,8H-benzo[1,2-c:4,5-c']dithiophene-4,8-dione
Manufacturer: ChemScene
CAS Number: 1415929-76-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0468786-250mg | In Stock | ₹ 5,340.00 |
| 1g | CS-0468786-1g | In Stock | ₹ 13,795.00 |
CS-0468786 - 250mg
In Stock
Quantity
1
Base Price: ₹ 5,340.00
GST (18%): ₹ 961.20
Total Price: ₹ 6,301.20
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₂₆H₃₄Br₂O₂S₂
Molecular Weight
602.48
Synonyms
None
SMILES
O=C(C1=C(CC(CC)CCCC)SC(CC(CC)CCCC)=C12)C3=C(Br)SC(Br)=C3C2=O
Tpsa
34.14
Logp
9.6278
H Acceptors
4
H Donors
0
Rotatable Bonds
12
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules Ambeed / 13-Dibromo-57-bis(2-ethylhexyl)-4H8H-benzo[12-c45-c]dithiophene-48-dione / 1g / 672522751 / A1156392 / / 1415929-76-8 / [null] / 602.480 / C26H34Br2O2S2 | eMolecules | ₹ 17,031.04 | |
 | 1415929-76-8 | 4H,8H-Benzo[1,2-c:4,5-c']dithiophene-4,8-dione, 1,3-dibromo-5,7-bis(2-ethylhexyl)- | A2B Chem | ₹ 3,026.00 - ₹ 44,322.00 |
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-P330-P362+P364-P405-P501
Compare Similar Items
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Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₆H₃₄Br₂O₂S₂
Molecular Weight: 602.48
Synonyms: None
SMILES: O=C(C1=C(CC(CC)CCCC)SC(CC(CC)CCCC)=C12)C3=C(Br)SC(Br)=C3C2=O
Tpsa: 34.14
Logp: 9.6278
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 12
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₆H₃₄Br₂O₂S₂
Molecular Weight:
602.48
Synonyms:
None
SMILES:
O=C(C1=C(CC(CC)CCCC)SC(CC(CC)CCCC)=C12)C3=C(Br)SC(Br)=C3C2=O
Tpsa:
34.14
Logp:
9.6278
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
12
Purity: 98%
MDL No: MFCD28099119
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₀H₁₀Br₂N₄S
Molecular Weight: 498.19
Synonyms: 4,9-dibromo-6,7-diphenyl [1,2,5]thiadiazolo-[3,4-g]quinoxaline
SMILES: BrC1=C2N=C(C3=CC=CC=C3)C(C4=CC=CC=C4)=NC2=C(Br)C5=NSN=C15
Tpsa: 51.56
Logp: 6.4935
H Acceptors: 5
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD28099119
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₀H₁₀Br₂N₄S
Molecular Weight:
498.19
Synonyms:
4,9-dibromo-6,7-diphenyl [1,2,5]thiadiazolo-[3,4-g]quinoxaline
SMILES:
BrC1=C2N=C(C3=CC=CC=C3)C(C4=CC=CC=C4)=NC2=C(Br)C5=NSN=C15
Tpsa:
51.56
Logp:
6.4935
H Acceptors:
5
H Donors:
0
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: C₉H₁₀NNaO₂
Molecular Weight: 187.17
Synonyms: sodium o.aminodihydrocinnamate
SMILES: O=C([O-])CCC1=CC=CC=C1N.[Na+]
Tpsa: 66.15
Logp: -3.0447
H Acceptors: 3
H Donors: 1
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:
C₉H₁₀NNaO₂
Molecular Weight:
187.17
Synonyms:
sodium o.aminodihydrocinnamate
SMILES:
O=C([O-])CCC1=CC=CC=C1N.[Na+]
Tpsa:
66.15
Logp:
-3.0447
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
3
Purity: 98%
MDL No: MFCD17677072
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₇H₂₆N₂O₃
Molecular Weight: 306.40
Synonyms: 1-Piperazinecarboxylic acid, 2-(hydroxymethyl)-4-(phenylmethyl)-, 1,1-dimethylethyl ester
SMILES: O=C(N1C(CO)CN(CC2=CC=CC=C2)CC1)OC(C)(C)C
Tpsa: 53.01
Logp: 2.1002
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD17677072
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₇H₂₆N₂O₃
Molecular Weight:
306.40
Synonyms:
1-Piperazinecarboxylic acid, 2-(hydroxymethyl)-4-(phenylmethyl)-, 1,1-dimethylethyl ester
SMILES:
O=C(N1C(CO)CN(CC2=CC=CC=C2)CC1)OC(C)(C)C
Tpsa:
53.01
Logp:
2.1002
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
3