CS-0168882
Coumarin153
Manufacturer: ChemScene
CAS Number: 53518-18-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0168882-100mg | In Stock | ₹ 8,128.20 |
| 250mg | CS-0168882-250mg | In Stock | ₹ 13,090.68 |
| 1g | CS-0168882-1g | In Stock | ₹ 30,544.92 |
| 5g | CS-0168882-5g | In Stock | ₹ 1,06,094.40 |
CS-0168882 - 100mg
In Stock
Quantity
1
Base Price: ₹ 8,128.20
GST (18%): ₹ 1,463.076
Total Price: ₹ 9,591.276
Purity
98%
MDL No
MFCD00041843
Storage
Store at room temperature
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₆H₁₄F₃NO₂
Molecular Weight
309.28
Synonyms
Coumarin 540A
SMILES
O=C1OC2=C(C(C(F)(F)F)=C1)C=C3C4=C2CCCN4CCC3
Tpsa
33.45
Logp
3.5106
H Acceptors
3
H Donors
0
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | Coumarin153(purified by sublimation) | ChemScene | ₹ 5,390.28 - ₹ 20,448.84 | |
 | 53518-18-6 | Coumarin 153 | A2B Chem | ₹ 4,449.12 - ₹ 89,239.08 |
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-P330-P362+P364-P405-P501
Compare Similar Items
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Purity: 98%
MDL No: MFCD00041843
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₁₄F₃NO₂
Molecular Weight: 309.28
Synonyms: Coumarin 540A
SMILES: O=C1OC2=C(C(C(F)(F)F)=C1)C=C3C4=C2CCCN4CCC3
Tpsa: 33.45
Logp: 3.5106
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD00041843
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₁₄F₃NO₂
Molecular Weight:
309.28
Synonyms:
Coumarin 540A
SMILES:
O=C1OC2=C(C(C(F)(F)F)=C1)C=C3C4=C2CCCN4CCC3
Tpsa:
33.45
Logp:
3.5106
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
0
Purity: 98%
MDL No: MFCD30470498
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₃₆H₂₇N
Molecular Weight: 473.61
Synonyms: Tri(biphenyl-4-yl)amine
SMILES: C1(C2=CC=C(N(C3=CC=C(C4=CC=CC=C4)C=C3)C5=CC=C(C6=CC=CC=C6)C=C5)C=C2)=CC=CC=C1
Tpsa: 3.24
Logp: 10.1574
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 6
Purity:
98%
MDL No:
MFCD30470498
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₃₆H₂₇N
Molecular Weight:
473.61
Synonyms:
Tri(biphenyl-4-yl)amine
SMILES:
C1(C2=CC=C(N(C3=CC=C(C4=CC=CC=C4)C=C3)C5=CC=C(C6=CC=CC=C6)C=C5)C=C2)=CC=CC=C1
Tpsa:
3.24
Logp:
10.1574
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
6
Purity: 97%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₄₂H₂₈N₆
Molecular Weight: 616.71
Synonyms: BTB , 4,4'-bis(4,6-diphenyl-1,3,5-triazin-2-yl)biphenyl
SMILES: C1(C2=CC=CC=C2)=NC(C3=CC=C(C4=CC=C(C5=NC(C6=CC=CC=C6)=NC(C7=CC=CC=C7)=N5)C=C4)C=C3)=NC(C8=CC=CC=C8)=N1
Tpsa: 77.34
Logp: 9.7256
H Acceptors: 6
H Donors: 0
Rotatable Bonds: 7
Purity:
97%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₄₂H₂₈N₆
Molecular Weight:
616.71
Synonyms:
BTB , 4,4'-bis(4,6-diphenyl-1,3,5-triazin-2-yl)biphenyl
SMILES:
C1(C2=CC=CC=C2)=NC(C3=CC=C(C4=CC=C(C5=NC(C6=CC=CC=C6)=NC(C7=CC=CC=C7)=N5)C=C4)C=C3)=NC(C8=CC=CC=C8)=N1
Tpsa:
77.34
Logp:
9.7256
H Acceptors:
6
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: C₂₂H₁₈N₂O₂S
Molecular Weight: 374.46
Synonyms: Coumarin 545
SMILES: O=C1OC2=C(C=C3C4=C2CCCN4CCC3)C=C1C5=NC6=C(S5)C=CC=C6
Tpsa: 46.34
Logp: 4.7685
H Acceptors: 5
H Donors: 0
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:
C₂₂H₁₈N₂O₂S
Molecular Weight:
374.46
Synonyms:
Coumarin 545
SMILES:
O=C1OC2=C(C=C3C4=C2CCCN4CCC3)C=C1C5=NC6=C(S5)C=CC=C6
Tpsa:
46.34
Logp:
4.7685
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
1