CS-0211835
2,5-Bis(4-Bromophenyl)-p-xylene
Manufacturer: ChemScene
CAS Number: 853234-55-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0211835-250mg | In Stock | ₹ 7,298.00 |
| 1g | CS-0211835-1g | In Stock | ₹ 21,538.00 |
| 5g | CS-0211835-5g | In Stock | ₹ 74,938.00 |
CS-0211835 - 250mg
In Stock
Quantity
1
Base Price: ₹ 7,298.00
GST (18%): ₹ 1,313.64
Total Price: ₹ 8,611.64
Purity
95%
MDL No
MFCD11855950
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₂₀H₁₆Br₂
Molecular Weight
416.15
Synonyms
2,5-Di(4-bromophenyl)-1,4-diemthylbenzene
SMILES
CC1=C(C=C(C)C(=C1)C2=CC=C(C=C2)Br)C3=CC=C(C=C3)Br
Tpsa
0
Logp
7.16244
H Acceptors
0
H Donors
0
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules 2,5-Bis(4-Bromophenyl)-p-xylene | 853234-55-6 | 1G | Purity: 95% | eMolecules | ₹ 31,441.92 | |
 | 853234-55-6 | 2,5-Bis(4-Bromophenyl)-p-xylene | A2B Chem | ₹ 8,544.00 - ₹ 82,058.00 |
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: 95%
MDL No: MFCD11855950
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₀H₁₆Br₂
Molecular Weight: 416.15
Synonyms: 2,5-Di(4-bromophenyl)-1,4-diemthylbenzene
SMILES: CC1=C(C=C(C)C(=C1)C2=CC=C(C=C2)Br)C3=CC=C(C=C3)Br
Tpsa: 0
Logp: 7.16244
H Acceptors: 0
H Donors: 0
Rotatable Bonds: 2
Purity:
95%
MDL No:
MFCD11855950
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₀H₁₆Br₂
Molecular Weight:
416.15
Synonyms:
2,5-Di(4-bromophenyl)-1,4-diemthylbenzene
SMILES:
CC1=C(C=C(C)C(=C1)C2=CC=C(C=C2)Br)C3=CC=C(C=C3)Br
Tpsa:
0
Logp:
7.16244
H Acceptors:
0
H Donors:
0
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD01074975
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₂H₄₂O₁₀S
Molecular Weight: 498.63
Synonyms: Decyl 4-O-α-D-glucopyranosyl-1-thio-β-D-glucopyranoside
SMILES: OC[C@@H](O[C@H]([C@@H]([C@H]1O)O)SCCCCCCCCCC)[C@H]1O[C@H]2O[C@@H]([C@H]([C@@H]([C@H]2O)O)O)CO
Tpsa: 169.3
Logp: -0.5156
H Acceptors: 11
H Donors: 7
Rotatable Bonds: 14
Purity:
98%
MDL No:
MFCD01074975
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₂H₄₂O₁₀S
Molecular Weight:
498.63
Synonyms:
Decyl 4-O-α-D-glucopyranosyl-1-thio-β-D-glucopyranoside
SMILES:
OC[C@@H](O[C@H]([C@@H]([C@H]1O)O)SCCCCCCCCCC)[C@H]1O[C@H]2O[C@@H]([C@H]([C@@H]([C@H]2O)O)O)CO
Tpsa:
169.3
Logp:
-0.5156
H Acceptors:
11
H Donors:
7
Rotatable Bonds:
14
Purity: 98%
MDL No: MFCD21609631
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₇Cl₂N
Molecular Weight: 248.11
Synonyms: None
SMILES: N#CC1=CC=C(C2=CC=C(Cl)C(Cl)=C2)C=C1
Tpsa: 23.79
Logp: 4.53208
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD21609631
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₇Cl₂N
Molecular Weight:
248.11
Synonyms:
None
SMILES:
N#CC1=CC=C(C2=CC=C(Cl)C(Cl)=C2)C=C1
Tpsa:
23.79
Logp:
4.53208
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
1
Purity: 97%
MDL No: MFCD18783202
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₉BrN₂O₂
Molecular Weight: 315.21
Synonyms: tert-Butyl (5-bromopyridin-2-yl)(propyl)carbamate
SMILES: CCCN(C1=NC=C(C=C1)Br)C(=O)OC(C)(C)C
Tpsa: 42.43
Logp: 3.9956
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 3
Purity:
97%
MDL No:
MFCD18783202
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₉BrN₂O₂
Molecular Weight:
315.21
Synonyms:
tert-Butyl (5-bromopyridin-2-yl)(propyl)carbamate
SMILES:
CCCN(C1=NC=C(C=C1)Br)C(=O)OC(C)(C)C
Tpsa:
42.43
Logp:
3.9956
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
3