CS-0517903
Mono(1,1''-([1,1'-biphenyl]-4,4'-diylbis(methylene))bis(([4,4'-bipyridine]-1,1'-diium))) dibromide
Manufacturer: ChemScene
CAS Number: 2232875-70-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0517903-1g | In Stock | ₹ 38,929.80 |
CS-0517903 - 1g
In Stock
Quantity
1
Base Price: ₹ 38,929.80
GST (18%): ₹ 7,007.364
Total Price: ₹ 45,937.164
Purity
98%
MDL No
MFCD06797054
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₃₄H₃₀Br₂N₄ ₂+
Molecular Weight
654.44
Synonyms
1,1'-[Biphenyl-4,4'-diylbis(methylene)]bis(4,4'-bipyridinium) Dibromide
SMILES
C1(C2=CC=C(C[N+]3=CC=C(C4=CC=[NH+]C=C4)C=C3)C=C2)=CC=C(C[N+]5=CC=C(C6=CC=[NH+]C=C6)C=C5)C=C1.[Br-].[Br-]
Tpsa
36.04
Logp
-1.0046
H Acceptors
0
H Donors
0
Rotatable Bonds
7
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 2232875-70-4 | 1,1'-[Biphenyl-4,4'-diylbis(methylene)]bis(4,4'-bipyridinium) Dibromide | A2B Chem | ₹ 2,652.36 |
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
Show Difference
Purity: 98%
MDL No: MFCD06797054
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₃₄H₃₀Br₂N₄ ₂+
Molecular Weight: 654.44
Synonyms: 1,1'-[Biphenyl-4,4'-diylbis(methylene)]bis(4,4'-bipyridinium) Dibromide
SMILES: C1(C2=CC=C(C[N+]3=CC=C(C4=CC=[NH+]C=C4)C=C3)C=C2)=CC=C(C[N+]5=CC=C(C6=CC=[NH+]C=C6)C=C5)C=C1.[Br-].[Br-]
Tpsa: 36.04
Logp: -1.0046
H Acceptors: 0
H Donors: 0
Rotatable Bonds: 7
Purity:
98%
MDL No:
MFCD06797054
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₃₄H₃₀Br₂N₄ ₂+
Molecular Weight:
654.44
Synonyms:
1,1'-[Biphenyl-4,4'-diylbis(methylene)]bis(4,4'-bipyridinium) Dibromide
SMILES:
C1(C2=CC=C(C[N+]3=CC=C(C4=CC=[NH+]C=C4)C=C3)C=C2)=CC=C(C[N+]5=CC=C(C6=CC=[NH+]C=C6)C=C5)C=C1.[Br-].[Br-]
Tpsa:
36.04
Logp:
-1.0046
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: C₁₁H₉BrN₂OS
Molecular Weight: 297.17
Synonyms: None
SMILES: N#CC1=CC(OC(C)C)=C2N=C(Br)SC2=C1
Tpsa: 45.91
Logp: 3.71768
H Acceptors: 4
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:
C₁₁H₉BrN₂OS
Molecular Weight:
297.17
Synonyms:
None
SMILES:
N#CC1=CC(OC(C)C)=C2N=C(Br)SC2=C1
Tpsa:
45.91
Logp:
3.71768
H Acceptors:
4
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: C₁₈H₂₁NO₅S
Molecular Weight: 363.43
Synonyms: None
SMILES: O=S(C1=CC2=C(CCC2)C=C1)(NC3=C(OC)C=C(OC)C=C3OC)=O
Tpsa: 73.86
Logp: 3.0019
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 6
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₈H₂₁NO₅S
Molecular Weight:
363.43
Synonyms:
None
SMILES:
O=S(C1=CC2=C(CCC2)C=C1)(NC3=C(OC)C=C(OC)C=C3OC)=O
Tpsa:
73.86
Logp:
3.0019
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
6
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₂₄Cl₃N₃O
Molecular Weight: 356.72
Synonyms: 3-[4-(4-Methoxyphenyl)piperazinyl]azetidine trihydrochloride
SMILES: COC1=CC=C(N2CCN(C3CNC3)CC2)C=C1.Cl.Cl.Cl
Tpsa: 27.74
Logp: 2.0544
H Acceptors: 4
H Donors: 1
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:
C₁₄H₂₄Cl₃N₃O
Molecular Weight:
356.72
Synonyms:
3-[4-(4-Methoxyphenyl)piperazinyl]azetidine trihydrochloride
SMILES:
COC1=CC=C(N2CCN(C3CNC3)CC2)C=C1.Cl.Cl.Cl
Tpsa:
27.74
Logp:
2.0544
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
3