CS-0168888
Coumarin152
Manufacturer: ChemScene
CAS Number: 53518-14-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0168888-5g | In Stock | ₹ 7,565.00 |
| 10g | CS-0168888-10g | In Stock | ₹ 10,146.00 |
| 25g | CS-0168888-25g | In Stock | ₹ 19,224.00 |
CS-0168888 - 5g
In Stock
Quantity
1
Base Price: ₹ 7,565.00
GST (18%): ₹ 1,361.70
Total Price: ₹ 8,926.70
Purity
98%
MDL No
MFCD00041867
Storage
4°C, protect from light
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₁₀F₃NO₂
Molecular Weight
257.21
Synonyms
DIMETHYLAMINO 4-TRIFLUORO METHYL COUMARIN
SMILES
O=C1C=C(C(F)(F)F)C2=CC=C(N(C)C)C=C2O1
Tpsa
33.45
Logp
2.8778
H Acceptors
3
H Donors
0
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 53518-14-2 | Coumarin 152 | A2B Chem | ₹ 2,492.00 - ₹ 21,271.00 |
Related Products
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
Compare Similar Items
Show Difference
Purity: 98%
MDL No: MFCD00041867
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₀F₃NO₂
Molecular Weight: 257.21
Synonyms: DIMETHYLAMINO 4-TRIFLUORO METHYL COUMARIN
SMILES: O=C1C=C(C(F)(F)F)C2=CC=C(N(C)C)C=C2O1
Tpsa: 33.45
Logp: 2.8778
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD00041867
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₀F₃NO₂
Molecular Weight:
257.21
Synonyms:
DIMETHYLAMINO 4-TRIFLUORO METHYL COUMARIN
SMILES:
O=C1C=C(C(F)(F)F)C2=CC=C(N(C)C)C=C2O1
Tpsa:
33.45
Logp:
2.8778
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD00065291
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₈H₁₂N₂O₂Zn
Molecular Weight: 353.68
Synonyms: Zinc-8-quinolinolate
SMILES: [N]12=C(C(O[Zn]23OC4=C5[N]3=CC=CC5=CC=C4)=CC=C6)C6=CC=C1
Tpsa: N/A
Logp: N/A
H Acceptors: N/A
H Donors: N/A
Rotatable Bonds: N/A
Purity:
98%
MDL No:
MFCD00065291
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₈H₁₂N₂O₂Zn
Molecular Weight:
353.68
Synonyms:
Zinc-8-quinolinolate
SMILES:
[N]12=C(C(O[Zn]23OC4=C5[N]3=CC=CC5=CC=C4)=CC=C6)C6=CC=C1
Tpsa:
N/A
Logp:
N/A
H Acceptors:
N/A
H Donors:
N/A
Rotatable Bonds:
N/A
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₄₀H₃₂N₂
Molecular Weight: 540.70
Synonyms: N,N'-Diphenyl-N,N'-di(m-tolyl)-9,10-anthracenediamine
SMILES: CC1=CC(N(C2=C3C=CC=CC3=C(N(C4=CC=CC(C)=C4)C5=CC=CC=C5)C6=C2C=CC=C6)C7=CC=CC=C7)=CC=C1
Tpsa: 6.48
Logp: 11.5494
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 6
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₄₀H₃₂N₂
Molecular Weight:
540.70
Synonyms:
N,N'-Diphenyl-N,N'-di(m-tolyl)-9,10-anthracenediamine
SMILES:
CC1=CC(N(C2=C3C=CC=CC3=C(N(C4=CC=CC(C)=C4)C5=CC=CC=C5)C6=C2C=CC=C6)C7=CC=CC=C7)=CC=C1
Tpsa:
6.48
Logp:
11.5494
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
6
Purity: 98%
MDL No: MFCD03844766
Storage: Store at room temperature, keep dry and cool
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₆H₁₆N₂O₂S₂Zn
Molecular Weight: 517.93
Synonyms: Zinc bis[2-(1,3-benzothiazol-2-yl)phenolate]
SMILES: C12=CC=CC=C1[N]3=C(C(C=CC=C4)=C4O[Zn]35[N](C(C=CC=C6)=C6S7)=C7C(C=CC=C8)=C8O5)S2
Tpsa: N/A
Logp: N/A
H Acceptors: N/A
H Donors: N/A
Rotatable Bonds: N/A
Purity:
98%
MDL No:
MFCD03844766
Storage:
Store at room temperature, keep dry and cool
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₆H₁₆N₂O₂S₂Zn
Molecular Weight:
517.93
Synonyms:
Zinc bis[2-(1,3-benzothiazol-2-yl)phenolate]
SMILES:
C12=CC=CC=C1[N]3=C(C(C=CC=C4)=C4O[Zn]35[N](C(C=CC=C6)=C6S7)=C7C(C=CC=C8)=C8O5)S2
Tpsa:
N/A
Logp:
N/A
H Acceptors:
N/A
H Donors:
N/A
Rotatable Bonds:
N/A