CS-0188132
p-Xylene bis(pyridinium bromide)
Manufacturer: ChemScene
CAS Number: 14208-10-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0188132-250mg | In Stock | ₹ 4,717.00 |
| 1g | CS-0188132-1g | In Stock | ₹ 11,926.00 |
| 5g | CS-0188132-5g | In Stock | ₹ 41,296.00 |
CS-0188132 - 250mg
In Stock
Quantity
1
Base Price: ₹ 4,717.00
GST (18%): ₹ 849.06
Total Price: ₹ 5,566.06
Purity
98%
MDL No
MFCD00043749
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₈H₁₈Br₂N₂
Molecular Weight
422.16
Synonyms
None
SMILES
C1=CC=[N+](C=C1)CC2=CC=C(C=C2)C[N+]3=CC=CC=C3.[Br-].[Br-]
Tpsa
7.76
Logp
-3.6338
H Acceptors
0
H Donors
0
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | Pyridinium, 1,1'-[1,4-phenylenebis(methylene)]bis-, dibromide (9CI) | Aaron Chemicals LLC | ₹ 3,026.00 - ₹ 43,076.00 | |
 | 14208-10-7 | Dpx | A2B Chem | ₹ 2,759.00 - ₹ 25,810.00 |
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
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Purity: 98%
MDL No: MFCD00043749
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₈H₁₈Br₂N₂
Molecular Weight: 422.16
Synonyms: None
SMILES: C1=CC=[N+](C=C1)CC2=CC=C(C=C2)C[N+]3=CC=CC=C3.[Br-].[Br-]
Tpsa: 7.76
Logp: -3.6338
H Acceptors: 0
H Donors: 0
Rotatable Bonds: 4
Purity:
98%
MDL No:
MFCD00043749
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₈H₁₈Br₂N₂
Molecular Weight:
422.16
Synonyms:
None
SMILES:
C1=CC=[N+](C=C1)CC2=CC=C(C=C2)C[N+]3=CC=CC=C3.[Br-].[Br-]
Tpsa:
7.76
Logp:
-3.6338
H Acceptors:
0
H Donors:
0
Rotatable Bonds:
4
Purity: 97%
MDL No: None
Storage: -20°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₄N₂O₅
Molecular Weight: 242.23
Synonyms: BOC-Oxyma Ethyl 2-(tert-Butoxycarbonyloxyimino)-2-cyanoacetate
SMILES: C(=N/OC(OC(C)(C)C)=O)(\C(OCC)=O)/C#N
Tpsa: 97.98
Logp: 1.38078
H Acceptors: 7
H Donors: 0
Rotatable Bonds: 3
Purity:
97%
MDL No:
None
Storage:
-20°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₄N₂O₅
Molecular Weight:
242.23
Synonyms:
BOC-Oxyma Ethyl 2-(tert-Butoxycarbonyloxyimino)-2-cyanoacetate
SMILES:
C(=N/OC(OC(C)(C)C)=O)(\C(OCC)=O)/C#N
Tpsa:
97.98
Logp:
1.38078
H Acceptors:
7
H Donors:
0
Rotatable Bonds:
3
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₆N₂O₂
Molecular Weight: 162.15
Synonyms: METHYL 4-CYANOPYRIDINE-2-CARBOXYLATE
SMILES: COC(=O)C1=NC=CC(=C1)C#N
Tpsa: 62.98
Logp: 0.73988
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 1
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₆N₂O₂
Molecular Weight:
162.15
Synonyms:
METHYL 4-CYANOPYRIDINE-2-CARBOXYLATE
SMILES:
COC(=O)C1=NC=CC(=C1)C#N
Tpsa:
62.98
Logp:
0.73988
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
1
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₈BrClO₂
Molecular Weight: 263.52
Synonyms: 2-BROMO-1-(2-CHLORO-6-METHOXYPHENYL)ETHAN-1-ONE
SMILES: O=C(C=1C(Cl)=CC=CC1OC)CBr
Tpsa: 26.3
Logp: 2.9262
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 3
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₈BrClO₂
Molecular Weight:
263.52
Synonyms:
2-BROMO-1-(2-CHLORO-6-METHOXYPHENYL)ETHAN-1-ONE
SMILES:
O=C(C=1C(Cl)=CC=CC1OC)CBr
Tpsa:
26.3
Logp:
2.9262
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
3