CS-0433887
2,7-Dibromo-4,4,9,9-tetrakis(4-hexylphenyl)-4,9-dihydro-s-indaceno[1,2-b:5,6-b']dithiophene
Manufacturer: ChemScene
CAS Number: 1049034-71-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0433887-100mg | In Stock | ₹ 5,607.00 |
| 250mg | CS-0433887-250mg | In Stock | ₹ 8,366.00 |
| 1g | CS-0433887-1g | In Stock | ₹ 20,559.00 |
| 5g | CS-0433887-5g | In Stock | ₹ 71,467.00 |
CS-0433887 - 100mg
In Stock
Quantity
1
Base Price: ₹ 5,607.00
GST (18%): ₹ 1,009.26
Total Price: ₹ 6,616.26
Purity
98%
MDL No
MFCD27952573
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₆₄H₇₂Br₂S₂
Molecular Weight
1065.19
Synonyms
IDTB6-2Br
SMILES
BrC1=CC2=C(C3=C(C(C4=CC=C(CCCCCC)C=C4)2C5=CC=C(CCCCCC)C=C5)C=C(C6=C(C7(C8=CC=C(CCCCCC)C=C8)C9=CC=C(CCCCCC)C=C9)C=C(Br)S6)C7=C3)S1
Tpsa
0
Logp
20.552
H Acceptors
2
H Donors
0
Rotatable Bonds
24
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1049034-71-0 | 2,7-Dibromo-4,4,9,9-tetrakis(4-hexylphenyl)-4,9-dihydro-s-indaceno[1,2-b:5,6-b']dithiophene | A2B Chem | ₹ 5,963.00 - ₹ 22,517.00 |
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
Show Difference
Purity: 98%
MDL No: MFCD27952573
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆₄H₇₂Br₂S₂
Molecular Weight: 1065.19
Synonyms: IDTB6-2Br
SMILES: BrC1=CC2=C(C3=C(C(C4=CC=C(CCCCCC)C=C4)2C5=CC=C(CCCCCC)C=C5)C=C(C6=C(C7(C8=CC=C(CCCCCC)C=C8)C9=CC=C(CCCCCC)C=C9)C=C(Br)S6)C7=C3)S1
Tpsa: 0
Logp: 20.552
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 24
Purity:
98%
MDL No:
MFCD27952573
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆₄H₇₂Br₂S₂
Molecular Weight:
1065.19
Synonyms:
IDTB6-2Br
SMILES:
BrC1=CC2=C(C3=C(C(C4=CC=C(CCCCCC)C=C4)2C5=CC=C(CCCCCC)C=C5)C=C(C6=C(C7(C8=CC=C(CCCCCC)C=C8)C9=CC=C(CCCCCC)C=C9)C=C(Br)S6)C7=C3)S1
Tpsa:
0
Logp:
20.552
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
24
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₆N₄O₃
Molecular Weight: 206.16
Synonyms: 4-hydroxy-2-(1H-pyrazol-1-yl)pyrimidine-5-carboxylic acid
SMILES: O=C(C1=CN=C(N2N=CC=C2)NC1=O)O
Tpsa: 100.87
Logp: -0.3462
H Acceptors: 5
H Donors: 2
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:
C₈H₆N₄O₃
Molecular Weight:
206.16
Synonyms:
4-hydroxy-2-(1H-pyrazol-1-yl)pyrimidine-5-carboxylic acid
SMILES:
O=C(C1=CN=C(N2N=CC=C2)NC1=O)O
Tpsa:
100.87
Logp:
-0.3462
H Acceptors:
5
H Donors:
2
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: C₁₃H₁₂ClNO
Molecular Weight: 233.69
Synonyms: o-Aminobenzophenon
SMILES: O=C(C1=CC=CC=C1N)C2=CC=CC=C2.[H]Cl
Tpsa: 43.09
Logp: 2.9216
H Acceptors: 2
H Donors: 1
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:
C₁₃H₁₂ClNO
Molecular Weight:
233.69
Synonyms:
o-Aminobenzophenon
SMILES:
O=C(C1=CC=CC=C1N)C2=CC=CC=C2.[H]Cl
Tpsa:
43.09
Logp:
2.9216
H Acceptors:
2
H Donors:
1
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: (C₁₄H₂₄S)x
Molecular Weight: None
Synonyms: Poly(3-Decylthiophene-2,5-Diyl)
SMILES: CCCCCCCCCCC1=CSC=C1.[x]
Tpsa: 0
Logp: 6.0674
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 9
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
(C₁₄H₂₄S)x
Molecular Weight:
None
Synonyms:
Poly(3-Decylthiophene-2,5-Diyl)
SMILES:
CCCCCCCCCCC1=CSC=C1.[x]
Tpsa:
0
Logp:
6.0674
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
9