CS-0435304
1-(4,6-Dibromo-3-fluorothieno[3,4-b]thiophen-2-yl)octan-1-one
Manufacturer: ChemScene
CAS Number: 1202249-72-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0435304-5g | In Stock | ₹ 3,30,090.48 |
CS-0435304 - 5g
In Stock
Quantity
1
Base Price: ₹ 3,30,090.48
GST (18%): ₹ 59,416.286
Total Price: ₹ 3,89,506.766
Purity
98+%
MDL No
MFCD26142421
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₄H₁₅Br₂FOS₂
Molecular Weight
442.20
Synonyms
4,6-Dibromo-3-fluoro-2-n-heptylcarbonylthieno[3,4-b]thiophene
SMILES
CCCCCCCC(C1=C(F)C2=C(Br)SC(Br)=C2S1)=O
Tpsa
17.07
Logp
7.1701
H Acceptors
3
H Donors
0
Rotatable Bonds
7
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1202249-72-6 | 1-Octanone,1-(4,6-dibroMo-3-fluorothieno[3,4-b]thien-2-yl | A2B Chem | -- |
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
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Purity: 98+%
MDL No: MFCD26142421
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₅Br₂FOS₂
Molecular Weight: 442.20
Synonyms: 4,6-Dibromo-3-fluoro-2-n-heptylcarbonylthieno[3,4-b]thiophene
SMILES: CCCCCCCC(C1=C(F)C2=C(Br)SC(Br)=C2S1)=O
Tpsa: 17.07
Logp: 7.1701
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 7
Purity:
98+%
MDL No:
MFCD26142421
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₅Br₂FOS₂
Molecular Weight:
442.20
Synonyms:
4,6-Dibromo-3-fluoro-2-n-heptylcarbonylthieno[3,4-b]thiophene
SMILES:
CCCCCCCC(C1=C(F)C2=C(Br)SC(Br)=C2S1)=O
Tpsa:
17.07
Logp:
7.1701
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
7
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₀H₂₈Br₂S₂Si
Molecular Weight: 520.46
Synonyms: None
SMILES: BrC1=CC2=C(C3=C([Si]2(CCCCCC)CCCCCC)C=C(Br)S3)S1
Tpsa: 0
Logp: 8.0386
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 10
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₀H₂₈Br₂S₂Si
Molecular Weight:
520.46
Synonyms:
None
SMILES:
BrC1=CC2=C(C3=C([Si]2(CCCCCC)CCCCCC)C=C(Br)S3)S1
Tpsa:
0
Logp:
8.0386
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
10
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₄H₆BCl₇N₆
Molecular Weight: 637.33
Synonyms: None
SMILES: ClC1=CC2=C(C3=NC4=C5C=C(C(Cl)=CC5=C6N=C7C8=C(C9=NC2=[N]3[B+3]([N-]97)([N-]46)[Cl-])C=C(Cl)C(Cl)=C8)Cl)C=C1Cl
Tpsa: N/A
Logp: N/A
H Acceptors: N/A
H Donors: N/A
Rotatable Bonds: N/A
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₄H₆BCl₇N₆
Molecular Weight:
637.33
Synonyms:
None
SMILES:
ClC1=CC2=C(C3=NC4=C5C=C(C(Cl)=CC5=C6N=C7C8=C(C9=NC2=[N]3[B+3]([N-]97)([N-]46)[Cl-])C=C(Cl)C(Cl)=C8)Cl)C=C1Cl
Tpsa:
N/A
Logp:
N/A
H Acceptors:
N/A
H Donors:
N/A
Rotatable Bonds:
N/A
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇₄H₈₆N₂
Molecular Weight: 1003.49
Synonyms: N-BDAVBi-C6
SMILES: CCCCCCC(C=C1)=CC=C1N(C2=CC=C(C=C2)CCCCCC)C(C=C3)=CC=C3/C=C/C(C=C4)=CC(C=C5)=C4C=C5/C=C/C(C=C6)=CC=C6N(C7=CC=C(C=C7)CCCCCC)C8=CC=C(C=C8)CCCCCC
Tpsa: 6.48
Logp: 22.6114
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 30
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇₄H₈₆N₂
Molecular Weight:
1003.49
Synonyms:
N-BDAVBi-C6
SMILES:
CCCCCCC(C=C1)=CC=C1N(C2=CC=C(C=C2)CCCCCC)C(C=C3)=CC=C3/C=C/C(C=C4)=CC(C=C5)=C4C=C5/C=C/C(C=C6)=CC=C6N(C7=CC=C(C=C7)CCCCCC)C8=CC=C(C=C8)CCCCCC
Tpsa:
6.48
Logp:
22.6114
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
30