CS-0535687
5,11-Bis(4-bromophenyl)-5,11-dihydroindolo[3,2-b]carbazole
Manufacturer: ChemScene
CAS Number: 1571136-18-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 10g | CS-0535687-10g | In Stock | ₹ 85,132.20 |
CS-0535687 - 10g
In Stock
Quantity
1
Base Price: ₹ 85,132.20
GST (18%): ₹ 15,323.796
Total Price: ₹ 1,00,455.996
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₃₀H₁₈Br₂N₂
Molecular Weight
566.29
Synonyms
None
SMILES
C1=CC=C2C(=C1)C3=CC4=C(C=C3N2C5=CC=C(C=C5)Br)C6=CC=CC=C6N4C7=CC=C(C=C7)Br
Tpsa
9.86
Logp
9.4058
H Acceptors
2
H Donors
0
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1571136-18-9 | 5,11-Bis(4-bromophenyl)-5,11-dihydroindolo[3,2-b]carbazole | 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: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₃₀H₁₈Br₂N₂
Molecular Weight: 566.29
Synonyms: None
SMILES: C1=CC=C2C(=C1)C3=CC4=C(C=C3N2C5=CC=C(C=C5)Br)C6=CC=CC=C6N4C7=CC=C(C=C7)Br
Tpsa: 9.86
Logp: 9.4058
H Acceptors: 2
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:
C₃₀H₁₈Br₂N₂
Molecular Weight:
566.29
Synonyms:
None
SMILES:
C1=CC=C2C(=C1)C3=CC4=C(C=C3N2C5=CC=C(C=C5)Br)C6=CC=CC=C6N4C7=CC=C(C=C7)Br
Tpsa:
9.86
Logp:
9.4058
H Acceptors:
2
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: C₂₀H₁₅N₃
Molecular Weight: 297.35
Synonyms: 3,4,5-Triphenyl-1,2,4-triazole
SMILES: C1=CC=C(C=C1)C2=NN=C(N2C3=CC=CC=C3)C4=CC=CC=C4
Tpsa: 30.71
Logp: 4.6013
H Acceptors: 3
H Donors: 0
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:
C₂₀H₁₅N₃
Molecular Weight:
297.35
Synonyms:
3,4,5-Triphenyl-1,2,4-triazole
SMILES:
C1=CC=C(C=C1)C2=NN=C(N2C3=CC=CC=C3)C4=CC=CC=C4
Tpsa:
30.71
Logp:
4.6013
H Acceptors:
3
H Donors:
0
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: C₁₀H₈Br₂N₂
Molecular Weight: 315.99
Synonyms: None
SMILES: CC1=NC2=C(Br)C=CC(Br)=C2N=C1C
Tpsa: 25.78
Logp: 3.77164
H Acceptors: 2
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:
C₁₀H₈Br₂N₂
Molecular Weight:
315.99
Synonyms:
None
SMILES:
CC1=NC2=C(Br)C=CC(Br)=C2N=C1C
Tpsa:
25.78
Logp:
3.77164
H Acceptors:
2
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: C₁₆H₂₂O₁₀S
Molecular Weight: 406.40
Synonyms: PENTAACETYL-5-THIOGLUCOSE
SMILES: O=C[C@@H]([C@H]([C@@H]([C@@H](COC(C)=O)SC(C)=O)OC(C)=O)OC(C)=O)OC(C)=O
Tpsa: 139.34
Logp: 0.1918
H Acceptors: 11
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:
C₁₆H₂₂O₁₀S
Molecular Weight:
406.40
Synonyms:
PENTAACETYL-5-THIOGLUCOSE
SMILES:
O=C[C@@H]([C@H]([C@@H]([C@@H](COC(C)=O)SC(C)=O)OC(C)=O)OC(C)=O)OC(C)=O
Tpsa:
139.34
Logp:
0.1918
H Acceptors:
11
H Donors:
0
Rotatable Bonds:
10