CS-0453247
(E)-2-(4-(4-(benzo[d]oxazol-2-yl)styryl)phenyl)-5-methylbenzo[d]oxazole
Manufacturer: ChemScene
CAS Number: 5242-49-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 25g | CS-0453247-25g | In Stock | ₹ 9,154.92 |
| 100g | CS-0453247-100g | In Stock | ₹ 14,374.08 |
CS-0453247 - 25g
In Stock
Quantity
1
Base Price: ₹ 9,154.92
GST (18%): ₹ 1,647.886
Total Price: ₹ 10,802.806
Purity
98%
MDL No
MFCD00328411
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₂₉H₂₀N₂O₂
Molecular Weight
428.48
Synonyms
Optical Brightening Agent KSN
SMILES
CC1=CC2=C(C=C1)OC(=N2)C3=CC=C(/C=C/C4=CC=C(C=C4)C5=NC6=CC=CC=C6O5)C=C3
Tpsa
52.06
Logp
7.78182
H Acceptors
4
H Donors
0
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | Benzoxazole,2-[4-[2-[4-(2-benzoxazolyl)phenyl]ethenyl]phenyl]-5-methyl- | Aaron Chemicals LLC | ₹ 855.60 - ₹ 5,818.08 |
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: MFCD00328411
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₉H₂₀N₂O₂
Molecular Weight: 428.48
Synonyms: Optical Brightening Agent KSN
SMILES: CC1=CC2=C(C=C1)OC(=N2)C3=CC=C(/C=C/C4=CC=C(C=C4)C5=NC6=CC=CC=C6O5)C=C3
Tpsa: 52.06
Logp: 7.78182
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 4
Purity:
98%
MDL No:
MFCD00328411
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₉H₂₀N₂O₂
Molecular Weight:
428.48
Synonyms:
Optical Brightening Agent KSN
SMILES:
CC1=CC2=C(C=C1)OC(=N2)C3=CC=C(/C=C/C4=CC=C(C=C4)C5=NC6=CC=CC=C6O5)C=C3
Tpsa:
52.06
Logp:
7.78182
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
4
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆HF₄I
Molecular Weight: 275.97
Synonyms: WCDGZBXJPUDDGP-UHFFFAOYSA-N
SMILES: C1=C(C(=C(C(=C1F)F)I)F)F
Tpsa: 0
Logp: 2.8476
H Acceptors: 0
H Donors: 0
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆HF₄I
Molecular Weight:
275.97
Synonyms:
WCDGZBXJPUDDGP-UHFFFAOYSA-N
SMILES:
C1=C(C(=C(C(=C1F)F)I)F)F
Tpsa:
0
Logp:
2.8476
H Acceptors:
0
H Donors:
0
Rotatable Bonds:
0
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₂F₃N
Molecular Weight: 215.21
Synonyms: 2-[2-(Trifluoromethyl)phenyl]pyrrolidine
SMILES: C1=CC=C(C(=C1)C2CCCN2)C(F)(F)F
Tpsa: 12.03
Logp: 3.1299
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₂F₃N
Molecular Weight:
215.21
Synonyms:
2-[2-(Trifluoromethyl)phenyl]pyrrolidine
SMILES:
C1=CC=C(C(=C1)C2CCCN2)C(F)(F)F
Tpsa:
12.03
Logp:
3.1299
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₁₄O₄
Molecular Weight: 270.28
Synonyms: 2-[2-(2-Formylphenoxy)ethoxy]benzaldehyde
SMILES: C1=CC=C(C(=C1)C=O)OCCOC2=CC=CC=C2C=O
Tpsa: 52.6
Logp: 2.7694
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 7
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₁₄O₄
Molecular Weight:
270.28
Synonyms:
2-[2-(2-Formylphenoxy)ethoxy]benzaldehyde
SMILES:
C1=CC=C(C(=C1)C=O)OCCOC2=CC=CC=C2C=O
Tpsa:
52.6
Logp:
2.7694
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
7