CS-0667922
(e)-1-Bromo-4-(4-methylstyryl)benzene
Manufacturer: ChemScene
CAS Number: 58358-52-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100g | CS-0667922-100g | In Stock | ₹ 13,090.68 |
CS-0667922 - 100g
In Stock
Quantity
1
Base Price: ₹ 13,090.68
GST (18%): ₹ 2,356.322
Total Price: ₹ 15,447.002
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₅H₁₃Br
Molecular Weight
273.17
Synonyms
None
SMILES
CC1=CC=C(C=C1)/C=C/C2=CC=C(C=C2)Br
Tpsa
0
Logp
4.92792
H Acceptors
0
H Donors
0
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 58358-52-4 | Benzene, 1-bromo-4-[(1E)-2-(4-methylphenyl)ethenyl]- | A2B Chem | ₹ 1,796.76 - ₹ 13,604.04 |
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: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₁₃Br
Molecular Weight: 273.17
Synonyms: None
SMILES: CC1=CC=C(C=C1)/C=C/C2=CC=C(C=C2)Br
Tpsa: 0
Logp: 4.92792
H Acceptors: 0
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:
C₁₅H₁₃Br
Molecular Weight:
273.17
Synonyms:
None
SMILES:
CC1=CC=C(C=C1)/C=C/C2=CC=C(C=C2)Br
Tpsa:
0
Logp:
4.92792
H Acceptors:
0
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: C₁₅H₁₀O₄
Molecular Weight: 254.24
Synonyms: None
SMILES: C1=CC=C(C=C1)COC2=CC3=C(C=C2)C(=O)OC3=O
Tpsa: 52.6
Logp: 2.5762
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:
C₁₅H₁₀O₄
Molecular Weight:
254.24
Synonyms:
None
SMILES:
C1=CC=C(C=C1)COC2=CC3=C(C=C2)C(=O)OC3=O
Tpsa:
52.6
Logp:
2.5762
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
3
Purity: 98%
MDL No: MFCD18382748
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₇ClN₂O₂
Molecular Weight: 222.63
Synonyms: None
SMILES: C1=CC=C2C(=C1)C(=C(C(=N2)C(=O)O)N)Cl
Tpsa: 76.21
Logp: 2.1686
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD18382748
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₇ClN₂O₂
Molecular Weight:
222.63
Synonyms:
None
SMILES:
C1=CC=C2C(=C1)C(=C(C(=N2)C(=O)O)N)Cl
Tpsa:
76.21
Logp:
2.1686
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD12445013
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₈F₃N₃
Molecular Weight: 263.22
Synonyms: None
SMILES: C1=CC(=CC=C1C(F)(F)F)NC2=NC=CC(=C2)C#N
Tpsa: 48.71
Logp: 3.71568
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD12445013
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₈F₃N₃
Molecular Weight:
263.22
Synonyms:
None
SMILES:
C1=CC(=CC=C1C(F)(F)F)NC2=NC=CC(=C2)C#N
Tpsa:
48.71
Logp:
3.71568
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2