CS-0168828
9-Phenyl-3,6-bis[4-(1-phenylbenzimidazol-2-yl)phenyl]carbazole
Manufacturer: ChemScene
CAS Number: 1258780-50-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0168828-100mg | In Stock | ₹ 9,326.04 |
| 250mg | CS-0168828-250mg | In Stock | ₹ 15,743.04 |
| 1g | CS-0168828-1g | In Stock | ₹ 42,095.52 |
CS-0168828 - 100mg
In Stock
Quantity
1
Base Price: ₹ 9,326.04
GST (18%): ₹ 1,678.687
Total Price: ₹ 11,004.727
Purity
98%
MDL No
MFCD31618148
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₅₆H₃₇N₅
Molecular Weight
779.93
Synonyms
9-Phenyl-3,6-bis[4-(1-phenyl-1H-benzimidazol-2-yl)phenyl]-9H-carbazole
SMILES
N1(C2=CC=CC=C2)C3=C(C4=C1C=CC(C5=CC=C(C6=NC7=CC=CC=C7N6C8=CC=CC=C8)C=C5)=C4)C=C(C9=CC=C(C%10=NC%11=CC=CC=C%11N%10C%12=CC=CC=C%12)C=C9)C=C3
Tpsa
40.57
Logp
14.1295
H Acceptors
5
H Donors
0
Rotatable Bonds
7
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1258780-50-5 | 9-Phenyl-3,6-bis[4-(1-phenyl-1H-benzimidazol-2-yl)phenyl]-9H-carbazole | A2B Chem | ₹ 10,181.64 - ₹ 46,202.40 |
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
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Purity: 98%
MDL No: MFCD31618148
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₅₆H₃₇N₅
Molecular Weight: 779.93
Synonyms: 9-Phenyl-3,6-bis[4-(1-phenyl-1H-benzimidazol-2-yl)phenyl]-9H-carbazole
SMILES: N1(C2=CC=CC=C2)C3=C(C4=C1C=CC(C5=CC=C(C6=NC7=CC=CC=C7N6C8=CC=CC=C8)C=C5)=C4)C=C(C9=CC=C(C%10=NC%11=CC=CC=C%11N%10C%12=CC=CC=C%12)C=C9)C=C3
Tpsa: 40.57
Logp: 14.1295
H Acceptors: 5
H Donors: 0
Rotatable Bonds: 7
Purity:
98%
MDL No:
MFCD31618148
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₅₆H₃₇N₅
Molecular Weight:
779.93
Synonyms:
9-Phenyl-3,6-bis[4-(1-phenyl-1H-benzimidazol-2-yl)phenyl]-9H-carbazole
SMILES:
N1(C2=CC=CC=C2)C3=C(C4=C1C=CC(C5=CC=C(C6=NC7=CC=CC=C7N6C8=CC=CC=C8)C=C5)=C4)C=C(C9=CC=C(C%10=NC%11=CC=CC=C%11N%10C%12=CC=CC=C%12)C=C9)C=C3
Tpsa:
40.57
Logp:
14.1295
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
7
Purity: 98%
MDL No: MFCD28608321
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₆ClN₃
Molecular Weight: 167.60
Synonyms: None
SMILES: CN1N=CC2=C1C=CN=C2Cl
Tpsa: 30.71
Logp: 1.6217
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD28608321
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₆ClN₃
Molecular Weight:
167.60
Synonyms:
None
SMILES:
CN1N=CC2=C1C=CN=C2Cl
Tpsa:
30.71
Logp:
1.6217
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
0
Purity: 98%
MDL No: MFCD12022447
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₃₅H₂₄
Molecular Weight: 444.57
Synonyms: MADN , 2-Methyl-9,10-bis(naphthalen-2-yl)anthracene
SMILES: CC1=CC=C2C(C3=CC=C4C=CC=CC4=C3)=C5C=CC=CC5=C(C6=CC=C7C=CC=CC7=C6)C2=C1
Tpsa: 0
Logp: 9.94182
H Acceptors: 0
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD12022447
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₃₅H₂₄
Molecular Weight:
444.57
Synonyms:
MADN , 2-Methyl-9,10-bis(naphthalen-2-yl)anthracene
SMILES:
CC1=CC=C2C(C3=CC=C4C=CC=CC4=C3)=C5C=CC=CC5=C(C6=CC=C7C=CC=CC7=C6)C2=C1
Tpsa:
0
Logp:
9.94182
H Acceptors:
0
H Donors:
0
Rotatable Bonds:
2
Purity: 97%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₇N₃O₂
Molecular Weight: 177.16
Synonyms: None
SMILES: O=C(C1=NC=CC2=C1C=NN2C)O
Tpsa: 68.01
Logp: 0.6665
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 1
Purity:
97%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₇N₃O₂
Molecular Weight:
177.16
Synonyms:
None
SMILES:
O=C(C1=NC=CC2=C1C=NN2C)O
Tpsa:
68.01
Logp:
0.6665
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
1