CS-0378083
1,2-Bis((3,6-dibromo-9H-carbazol-9-yl)methyl)benzene
Manufacturer: ChemScene
CAS Number: 222166-46-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0378083-250mg | In Stock | ₹ 5,561.40 |
| 1g | CS-0378083-1g | In Stock | ₹ 11,122.80 |
| 5g | CS-0378083-5g | In Stock | ₹ 32,940.60 |
CS-0378083 - 250mg
In Stock
Quantity
1
Base Price: ₹ 5,561.40
GST (18%): ₹ 1,001.052
Total Price: ₹ 6,562.452
Purity
98% HPLC
MDL No
MFCD30742897
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₃₂H₂₀Br₄N₂
Molecular Weight
752.13
Synonyms
9,9'-[1,2-Phenylenebis(methylene)]bis(3,6-dibromo-9H-carbazole)
SMILES
BrC1=CC2=C(N(CC3=CC=CC=C3CN4C5=C(C6=C4C=CC(Br)=C6)C=C(Br)C=C5)C7=C2C=C(Br)C=C7)C=C1
Tpsa
9.86
Logp
11.049
H Acceptors
2
H Donors
0
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 222166-46-3 | 1,2-Bis[(3,6-dibromo-9h-carbazol-9-yl)methyl]benzene | A2B Chem | ₹ 4,791.36 - ₹ 14,374.08 |
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
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Purity: 98% HPLC
MDL No: MFCD30742897
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₃₂H₂₀Br₄N₂
Molecular Weight: 752.13
Synonyms: 9,9'-[1,2-Phenylenebis(methylene)]bis(3,6-dibromo-9H-carbazole)
SMILES: BrC1=CC2=C(N(CC3=CC=CC=C3CN4C5=C(C6=C4C=CC(Br)=C6)C=C(Br)C=C5)C7=C2C=C(Br)C=C7)C=C1
Tpsa: 9.86
Logp: 11.049
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 4
Purity:
98% HPLC
MDL No:
MFCD30742897
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₃₂H₂₀Br₄N₂
Molecular Weight:
752.13
Synonyms:
9,9'-[1,2-Phenylenebis(methylene)]bis(3,6-dibromo-9H-carbazole)
SMILES:
BrC1=CC2=C(N(CC3=CC=CC=C3CN4C5=C(C6=C4C=CC(Br)=C6)C=C(Br)C=C5)C7=C2C=C(Br)C=C7)C=C1
Tpsa:
9.86
Logp:
11.049
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
4
Purity: 97%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₄BrF₃N₂
Molecular Weight: 265.03
Synonyms: 3-Bromo-5-trifluoromethyl-imidazo[1,2-a]pyridine
SMILES: FC(F)(C1=CC=CC2=NC=C(N21)Br)F
Tpsa: 17.3
Logp: 3.1156
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 0
Purity:
97%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₄BrF₃N₂
Molecular Weight:
265.03
Synonyms:
3-Bromo-5-trifluoromethyl-imidazo[1,2-a]pyridine
SMILES:
FC(F)(C1=CC=CC2=NC=C(N21)Br)F
Tpsa:
17.3
Logp:
3.1156
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
0
Purity: 98%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₇N₃O₂
Molecular Weight: 177.16
Synonyms: 2-Methyl[1,2,4]triazolo[1,5-a]pyridine-6-carboxylic acid
SMILES: O=C(C1=CN2C(C=C1)=NC(C)=N2)O
Tpsa: 67.49
Logp: 0.73592
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₇N₃O₂
Molecular Weight:
177.16
Synonyms:
2-Methyl[1,2,4]triazolo[1,5-a]pyridine-6-carboxylic acid
SMILES:
O=C(C1=CN2C(C=C1)=NC(C)=N2)O
Tpsa:
67.49
Logp:
0.73592
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
1
Purity: 98% HPLC,T
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₃₇H₃₈B₂O₄
Molecular Weight: 568.32
Synonyms: 2,2'-(9,9'-Spirobi[9H-fluorene]-2,7-diyl)bis(4,4,5,5-tetramethyl-1,3,2-dioxaborolane)
SMILES: CC1(C)OB(C2=CC3=C(C4=CC=C(B5OC(C)(C(C)(C)O5)C)C=C4C63C7=C(C8=C6C=CC=C8)C=CC=C7)C=C2)OC1(C)C
Tpsa: 36.92
Logp: 6.6285
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 2
Purity:
98% HPLC,T
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₃₇H₃₈B₂O₄
Molecular Weight:
568.32
Synonyms:
2,2'-(9,9'-Spirobi[9H-fluorene]-2,7-diyl)bis(4,4,5,5-tetramethyl-1,3,2-dioxaborolane)
SMILES:
CC1(C)OB(C2=CC3=C(C4=CC=C(B5OC(C)(C(C)(C)O5)C)C=C4C63C7=C(C8=C6C=CC=C8)C=CC=C7)C=C2)OC1(C)C
Tpsa:
36.92
Logp:
6.6285
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
2