CS-0596262
1-Benzyl-2,3,4,5,6-pentaphenylpyridin-1-ium bromide
Manufacturer: ChemScene
CAS Number: 71140-67-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0596262-100mg | In Stock | ₹ 1,20,810.72 |
CS-0596262 - 100mg
In Stock
Quantity
1
Base Price: ₹ 1,20,810.72
GST (18%): ₹ 21,745.93
Total Price: ₹ 1,42,556.65
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₄₂H₃₂BrN
Molecular Weight
630.61
Synonyms
None
SMILES
C1=CC=C(C=C1)C[N+]2=C(C(=C(C(=C2C3=CC=CC=C3)C4=CC=CC=C4)C5=CC=CC=C5)C6=CC=CC=C6)C7=CC=CC=C7.[Br-]
Tpsa
3.88
Logp
7.3614
H Acceptors
0
H Donors
0
Rotatable Bonds
7
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 71140-67-5 | 1-Benzyl-2,3,4,5,6-pentaphenylpyridin-1-ium bromide | A2B Chem | ₹ 72,127.08 |
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-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501
Compare Similar Items
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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: C₄₂H₃₂BrN
Molecular Weight: 630.61
Synonyms: None
SMILES: C1=CC=C(C=C1)C[N+]2=C(C(=C(C(=C2C3=CC=CC=C3)C4=CC=CC=C4)C5=CC=CC=C5)C6=CC=CC=C6)C7=CC=CC=C7.[Br-]
Tpsa: 3.88
Logp: 7.3614
H Acceptors: 0
H Donors: 0
Rotatable Bonds: 7
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₄₂H₃₂BrN
Molecular Weight:
630.61
Synonyms:
None
SMILES:
C1=CC=C(C=C1)C[N+]2=C(C(=C(C(=C2C3=CC=CC=C3)C4=CC=CC=C4)C5=CC=CC=C5)C6=CC=CC=C6)C7=CC=CC=C7.[Br-]
Tpsa:
3.88
Logp:
7.3614
H Acceptors:
0
H Donors:
0
Rotatable Bonds:
7
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₉ClF₂O₂
Molecular Weight: 210.61
Synonyms: None
SMILES: C1CCC(=O)C(C1)C(=O)C(F)(F)Cl
Tpsa: 34.14
Logp: 2.1464
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:
C₈H₉ClF₂O₂
Molecular Weight:
210.61
Synonyms:
None
SMILES:
C1CCC(=O)C(C1)C(=O)C(F)(F)Cl
Tpsa:
34.14
Logp:
2.1464
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: C₇H₅ClN₄O
Molecular Weight: 196.59
Synonyms: None
SMILES: CC1=NOC(=N1)C2=NN=C(C=C2)Cl
Tpsa: 64.7
Logp: 1.48842
H Acceptors: 5
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₅ClN₄O
Molecular Weight:
196.59
Synonyms:
None
SMILES:
CC1=NOC(=N1)C2=NN=C(C=C2)Cl
Tpsa:
64.7
Logp:
1.48842
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₆O₂
Molecular Weight: 204.26
Synonyms: None
SMILES: O=C1CC(C2=CC=C(OC)C=C2C)CC1
Tpsa: 26.3
Logp: 2.84022
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:
C₁₃H₁₆O₂
Molecular Weight:
204.26
Synonyms:
None
SMILES:
O=C1CC(C2=CC=C(OC)C=C2C)CC1
Tpsa:
26.3
Logp:
2.84022
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
2