CS-0158505
(E)-1,2-Bis(4-bromophenyl)ethene
Manufacturer: ChemScene
CAS Number: 18869-30-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0158505-1g | In Stock | ₹ 770.04 |
| 5g | CS-0158505-5g | In Stock | ₹ 2,909.04 |
| 10g | CS-0158505-10g | In Stock | ₹ 4,791.36 |
| 25g | CS-0158505-25g | In Stock | ₹ 11,978.40 |
| 100g | CS-0158505-100g | In Stock | ₹ 45,689.04 |
| 500g | CS-0158505-500g | In Stock | ₹ 1,02,329.76 |
CS-0158505 - 1g
In Stock
Quantity
1
Base Price: ₹ 770.04
GST (18%): ₹ 138.607
Total Price: ₹ 908.647
Purity
97%
MDL No
MFCD00448009
Storage
4°C
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₄H₁₀Br₂
Molecular Weight
338.04
Synonyms
trans-4,4'-Dibromostilbene
SMILES
C(=C\C1=CC=C(C=C1)Br)/C2=CC=C(C=C2)Br
Tpsa
0
Logp
5.382
H Acceptors
0
H Donors
0
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules Ambeed / (E)-12-Bis(4-bromophenyl)ethene / 250mg / 525141787 / A232124 / / 18869-30-2 / MFCD00448009 / 338.042 / C14H10Br2 | eMolecules | ₹ 1,978.15 | |
 | eMolecules (E)-1,2-Bis(4-bromophenyl)ethene | 18869-30-2 | MFCD00448009 | 10g | eMolecules | ₹ 9,067.65 | |
 | Benzene, 1,1'-(1E)-1,2-ethenediylbis[4-bromo- | Aaron Chemicals LLC | ₹ 342.24 - ₹ 26,523.60 |
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
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Purity: 97%
MDL No: MFCD00448009
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₀Br₂
Molecular Weight: 338.04
Synonyms: trans-4,4'-Dibromostilbene
SMILES: C(=C\C1=CC=C(C=C1)Br)/C2=CC=C(C=C2)Br
Tpsa: 0
Logp: 5.382
H Acceptors: 0
H Donors: 0
Rotatable Bonds: 2
Purity:
97%
MDL No:
MFCD00448009
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₀Br₂
Molecular Weight:
338.04
Synonyms:
trans-4,4'-Dibromostilbene
SMILES:
C(=C\C1=CC=C(C=C1)Br)/C2=CC=C(C=C2)Br
Tpsa:
0
Logp:
5.382
H Acceptors:
0
H Donors:
0
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD00009762
Storage: -20°C, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₅NO₄
Molecular Weight: 167.12
Synonyms: 5-Nitrofuran-2-acrylaldehyde
SMILES: C(=C\C1=CC=C([N+](=O)[O-])O1)/C=O
Tpsa: 73.35
Logp: 1.3999
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD00009762
Storage:
-20°C, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₅NO₄
Molecular Weight:
167.12
Synonyms:
5-Nitrofuran-2-acrylaldehyde
SMILES:
C(=C\C1=CC=C([N+](=O)[O-])O1)/C=O
Tpsa:
73.35
Logp:
1.3999
H Acceptors:
4
H Donors:
0
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: C₉H₈O₄
Molecular Weight: 180.16
Synonyms: 3,5-Dihydroxycinnamic acid
SMILES: C(=C\C(=O)O)/C1=CC(=CC(=C1)O)O
Tpsa: 77.76
Logp: 1.1956
H Acceptors: 3
H Donors: 3
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:
C₉H₈O₄
Molecular Weight:
180.16
Synonyms:
3,5-Dihydroxycinnamic acid
SMILES:
C(=C\C(=O)O)/C1=CC(=CC(=C1)O)O
Tpsa:
77.76
Logp:
1.1956
H Acceptors:
3
H Donors:
3
Rotatable Bonds:
2
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₄ClN
Molecular Weight: 183.68
Synonyms: (R)-1-PHENYLBUT-3-EN-1-AMINE HCL
SMILES: C(=C)C[C@H](C=1C=CC=CC1)N.Cl
Tpsa: 26.02
Logp: 2.6843
H Acceptors: 1
H Donors: 1
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:
C₁₀H₁₄ClN
Molecular Weight:
183.68
Synonyms:
(R)-1-PHENYLBUT-3-EN-1-AMINE HCL
SMILES:
C(=C)C[C@H](C=1C=CC=CC1)N.Cl
Tpsa:
26.02
Logp:
2.6843
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
3