CS-0504435
4-Bromo-5-fluoro-7-(5'-hexyl-[2,2'-bithiophen]-5-yl)benzo[c][1,2,5]thiadiazole
Manufacturer: ChemScene
CAS Number: 1402460-83-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0504435-1g | In Stock | ₹ 79,228.56 |
CS-0504435 - 1g
In Stock
Quantity
1
Base Price: ₹ 79,228.56
GST (18%): ₹ 14,261.141
Total Price: ₹ 93,489.701
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₂₀H₁₈BrFN₂S₃
Molecular Weight
481.47
Synonyms
4-Bromo-5-fluoro-7-[5-(5-hexylthiophen-2-yl)thiophen-2-yl]-2,1,3-benzothiadiazole
SMILES
CCCCCCC1=CC=C(C2=CC=C(C3=CC(F)=C(Br)C4=NSN=C43)S2)S1
Tpsa
25.78
Logp
8.1727
H Acceptors
5
H Donors
0
Rotatable Bonds
7
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1402460-83-6 | 4-Bromo-5-fluoro-7-(5'-hexyl-[2,2'-bithiophen]-5-yl)benzo[c][1,2,5]thiadiazole | A2B Chem | -- |
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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
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: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₀H₁₈BrFN₂S₃
Molecular Weight: 481.47
Synonyms: 4-Bromo-5-fluoro-7-[5-(5-hexylthiophen-2-yl)thiophen-2-yl]-2,1,3-benzothiadiazole
SMILES: CCCCCCC1=CC=C(C2=CC=C(C3=CC(F)=C(Br)C4=NSN=C43)S2)S1
Tpsa: 25.78
Logp: 8.1727
H Acceptors: 5
H Donors: 0
Rotatable Bonds: 7
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₀H₁₈BrFN₂S₃
Molecular Weight:
481.47
Synonyms:
4-Bromo-5-fluoro-7-[5-(5-hexylthiophen-2-yl)thiophen-2-yl]-2,1,3-benzothiadiazole
SMILES:
CCCCCCC1=CC=C(C2=CC=C(C3=CC(F)=C(Br)C4=NSN=C43)S2)S1
Tpsa:
25.78
Logp:
8.1727
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
7
Purity: 98%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₄₄H₂₈N₂
Molecular Weight: 584.71
Synonyms: NBphen , 2,9-bis(naphthalen-2-yl)-4,7-diphenyl-1,10-phenanthro
SMILES: C1(C2=CC=C3C=CC=CC3=C2)=NC4=C5N=C(C6=CC=C7C=CC=CC7=C6)C=C(C8=CC=CC=C8)C5=CC=C4C(C9=CC=CC=C9)=C1
Tpsa: 25.78
Logp: 11.7574
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₄₄H₂₈N₂
Molecular Weight:
584.71
Synonyms:
NBphen , 2,9-bis(naphthalen-2-yl)-4,7-diphenyl-1,10-phenanthro
SMILES:
C1(C2=CC=C3C=CC=CC3=C2)=NC4=C5N=C(C6=CC=C7C=CC=CC7=C6)C=C(C8=CC=CC=C8)C5=CC=C4C(C9=CC=CC=C9)=C1
Tpsa:
25.78
Logp:
11.7574
H Acceptors:
2
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: C₂₄H₄₃BrS
Molecular Weight: 443.57
Synonyms: 2-Bromo-3-(2-octyl-dodecyl)-thiophene
SMILES: CCCCCCCCCCC(CCCCCCCC)CC1=C(Br)SC=C1
Tpsa: 0
Logp: 9.9507
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 18
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₄H₄₃BrS
Molecular Weight:
443.57
Synonyms:
2-Bromo-3-(2-octyl-dodecyl)-thiophene
SMILES:
CCCCCCCCCCC(CCCCCCCC)CC1=C(Br)SC=C1
Tpsa:
0
Logp:
9.9507
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
18
Purity: 98%
MDL No: MFCD20484974
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₆BrIO
Molecular Weight: 384.99
Synonyms: 2-Bromo-7-iodofluoren-9-one
SMILES: O=C1C2=C(C3=C1C=C(I)C=C3)C=CC(Br)=C2
Tpsa: 17.07
Logp: 4.2651
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD20484974
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₆BrIO
Molecular Weight:
384.99
Synonyms:
2-Bromo-7-iodofluoren-9-one
SMILES:
O=C1C2=C(C3=C1C=C(I)C=C3)C=CC(Br)=C2
Tpsa:
17.07
Logp:
4.2651
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
0