CS-0433851
5,7-Dibromothieno[3,4-b]pyrazine
Manufacturer: ChemScene
CAS Number: 207805-24-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0433851-100mg | In Stock | ₹ 13,172.00 |
| 250mg | CS-0433851-250mg | In Stock | ₹ 22,161.00 |
| 1g | CS-0433851-1g | In Stock | ₹ 55,981.00 |
| 5g | CS-0433851-5g | In Stock | ₹ 1,67,142.00 |
CS-0433851 - 100mg
In Stock
Quantity
1
Base Price: ₹ 13,172.00
GST (18%): ₹ 2,370.96
Total Price: ₹ 15,542.96
Purity
95%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₆H₂Br₂N₂S
Molecular Weight
293.97
Synonyms
None
SMILES
BrC1=C2N=CC=NC2=C(Br)S1
Tpsa
25.78
Logp
3.2163
H Acceptors
3
H Donors
0
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 207805-24-1 | Thieno[3,4-b]pyrazine, 5,7-dibromo- | A2B Chem | ₹ 13,083.00 - ₹ 55,714.00 |
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-P305+P351+P338-P330-P362-P403+P233-P405-P501
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Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₂Br₂N₂S
Molecular Weight: 293.97
Synonyms: None
SMILES: BrC1=C2N=CC=NC2=C(Br)S1
Tpsa: 25.78
Logp: 3.2163
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 0
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₂Br₂N₂S
Molecular Weight:
293.97
Synonyms:
None
SMILES:
BrC1=C2N=CC=NC2=C(Br)S1
Tpsa:
25.78
Logp:
3.2163
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
0
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₅H₃₉NS₂
Molecular Weight: 417.71
Synonyms: None
SMILES: CCCCCCCCC(CCCCCCCC)N1C2=C(SC=C2)C3=C1C=CS3
Tpsa: 4.93
Logp: 9.9598
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 15
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₅H₃₉NS₂
Molecular Weight:
417.71
Synonyms:
None
SMILES:
CCCCCCCCC(CCCCCCCC)N1C2=C(SC=C2)C3=C1C=CS3
Tpsa:
4.93
Logp:
9.9598
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
15
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆₁H₄₅NO₂P₂
Molecular Weight: 885.96
Synonyms: 2,7-bis(diphenylphosphoryl)-9-[4-(N,N-diphenylamino)phenyl]-9-phenylfluorene
SMILES: O=P(C1=CC=CC=C1)(C2=CC3=C(C4=CC=C(P(C5=CC=CC=C5)(C6=CC=CC=C6)=O)C=C4C(C7=CC=C(N(C8=CC=CC=C8)C9=CC=CC=C9)C=C7)3C%10=CC=CC=C%10)C=C2)C%11=CC=CC=C%11
Tpsa: 37.38
Logp: 12.7983
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 11
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆₁H₄₅NO₂P₂
Molecular Weight:
885.96
Synonyms:
2,7-bis(diphenylphosphoryl)-9-[4-(N,N-diphenylamino)phenyl]-9-phenylfluorene
SMILES:
O=P(C1=CC=CC=C1)(C2=CC3=C(C4=CC=C(P(C5=CC=CC=C5)(C6=CC=CC=C6)=O)C=C4C(C7=CC=C(N(C8=CC=CC=C8)C9=CC=CC=C9)C=C7)3C%10=CC=CC=C%10)C=C2)C%11=CC=CC=C%11
Tpsa:
37.38
Logp:
12.7983
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
11
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆₂H₇₂N₆S₈Si
Molecular Weight: 1185.88
Synonyms: DTS(PTTh2)2
SMILES: CCCCCCC1=CC=C(S1)C2=CC=C(S2)C3=CN=C(C4=CC5=C(C6=C([Si]5(CC(CCCC)CC)CC(CCCC)CC)C=C(C7=NC=C(C8=CC=C(C9=CC=C(CCCCCC)S9)S8)C%10=NSN=C%107)S6)S4)C%11=NSN=C%113
Tpsa: 77.34
Logp: 21.0788
H Acceptors: 14
H Donors: 0
Rotatable Bonds: 28
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆₂H₇₂N₆S₈Si
Molecular Weight:
1185.88
Synonyms:
DTS(PTTh2)2
SMILES:
CCCCCCC1=CC=C(S1)C2=CC=C(S2)C3=CN=C(C4=CC5=C(C6=C([Si]5(CC(CCCC)CC)CC(CCCC)CC)C=C(C7=NC=C(C8=CC=C(C9=CC=C(CCCCCC)S9)S8)C%10=NSN=C%107)S6)S4)C%11=NSN=C%113
Tpsa:
77.34
Logp:
21.0788
H Acceptors:
14
H Donors:
0
Rotatable Bonds:
28