CS-W014683
1,6-Diphenylhexa-1,3,5-triene
Manufacturer: ChemScene
CAS Number: 1720-32-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-W014683-100mg | In Stock | ₹ 5,340.00 |
| 250mg | CS-W014683-250mg | In Stock | ₹ 9,790.00 |
| 500mg | CS-W014683-500mg | In Stock | ₹ 16,020.00 |
CS-W014683 - 100mg
In Stock
Quantity
1
Base Price: ₹ 5,340.00
GST (18%): ₹ 961.20
Total Price: ₹ 6,301.20
Purity
98%
MDL No
MFCD00004793
Storage
4°C, protect from light
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₈H₁₆
Molecular Weight
232.32
Synonyms
None
SMILES
C1(/C=C/C=C/C=C/C2=CC=CC=C2)=CC=CC=C1
Tpsa
0
Logp
4.9694
H Acceptors
0
H Donors
0
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | Sigma Aldrich Fine Chemicals Biosciences 1,6-Diphenyl-1,3,5-hexatriene 98% | 1720-32-7 | MFCD00004793 | 1G | Sigma Aldrich Fine Chemicals Biosciences | ₹ 8,950.73 | |
| | Pfaltz & Bauer 1 6-Diphenylhexatriene 98%| 1G | 1720-32-7 | Pfaltz & Bauer | ₹ 22,687.88 | |
| | eMolecules Medchem Express / 16-Diphenylhexa-135-triene / 100mg / 721434871 / HY-W013967 / / 1720-32-7 / MFCD00004793 / 232.326 / C18H16 | eMolecules | ₹ 7,860.48 | |
 | 1,6-Diphenyl-1,3,5-hexatriene | Sigma Aldrich | ₹ 7,970.00 - ₹ 18,577.20 | |
 | 1720-32-7 | 1,6-Diphenyl-1,3,5-hexatriene | A2B Chem | ₹ 3,827.00 - ₹ 13,350.00 |
Related Products
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: MFCD00004793
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₈H₁₆
Molecular Weight: 232.32
Synonyms: None
SMILES: C1(/C=C/C=C/C=C/C2=CC=CC=C2)=CC=CC=C1
Tpsa: 0
Logp: 4.9694
H Acceptors: 0
H Donors: 0
Rotatable Bonds: 4
Purity:
98%
MDL No:
MFCD00004793
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₈H₁₆
Molecular Weight:
232.32
Synonyms:
None
SMILES:
C1(/C=C/C=C/C=C/C2=CC=CC=C2)=CC=CC=C1
Tpsa:
0
Logp:
4.9694
H Acceptors:
0
H Donors:
0
Rotatable Bonds:
4
Purity: 97%
MDL No: MFCD00038558
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₆N₂O₅
Molecular Weight: 232.23
Synonyms: None
SMILES: CC(C)(OC(NCC(NCC(O)=O)=O)=O)C
Tpsa: 104.73
Logp: -0.2881
H Acceptors: 4
H Donors: 3
Rotatable Bonds: 4
Purity:
97%
MDL No:
MFCD00038558
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₆N₂O₅
Molecular Weight:
232.23
Synonyms:
None
SMILES:
CC(C)(OC(NCC(NCC(O)=O)=O)=O)C
Tpsa:
104.73
Logp:
-0.2881
H Acceptors:
4
H Donors:
3
Rotatable Bonds:
4
Purity: 98%
MDL No: MFCD00041250
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₆BrNO₃
Molecular Weight: 232.03
Synonyms: 4-Bromo-3-methoxynitrobenzene; 2-Bromo-5-nitroanisole
SMILES: COC1=CC([N+]([O-])=O)=CC=C1Br
Tpsa: 52.37
Logp: 2.3659
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD00041250
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₆BrNO₃
Molecular Weight:
232.03
Synonyms:
4-Bromo-3-methoxynitrobenzene; 2-Bromo-5-nitroanisole
SMILES:
COC1=CC([N+]([O-])=O)=CC=C1Br
Tpsa:
52.37
Logp:
2.3659
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD00276580
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₅F₄NO
Molecular Weight: 231.15
Synonyms: 8-Fluoro-4-hydroxy-2-(trifluoromethyl)quinoline
SMILES: OC1=CC(=NC2=C1C=CC=C2F)C(F)(F)F
Tpsa: 33.12
Logp: 3.0983
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD00276580
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₅F₄NO
Molecular Weight:
231.15
Synonyms:
8-Fluoro-4-hydroxy-2-(trifluoromethyl)quinoline
SMILES:
OC1=CC(=NC2=C1C=CC=C2F)C(F)(F)F
Tpsa:
33.12
Logp:
3.0983
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
0