CS-0168887
Coumarin545
Manufacturer: ChemScene
CAS Number: 85642-11-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 200mg | CS-0168887-200mg | In Stock | ₹ 15,315.24 |
CS-0168887 - 200mg
In Stock
Quantity
1
Base Price: ₹ 15,315.24
GST (18%): ₹ 2,756.743
Total Price: ₹ 18,071.983
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
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 85642-11-1 | 10-(2-Benzothiazolyl)-2,3,6,7-tetrahydro-1h,5h,11h-[1]benzopyrano[6,7,8-ij]quinolizin-11-one | A2B Chem | ₹ 3,507.96 - ₹ 45,261.24 |
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
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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: 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
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