CS-0168785
Coumarin545T
Manufacturer: ChemScene
CAS Number: 155306-71-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0168785-100mg | In Stock | ₹ 13,261.80 |
| 250mg | CS-0168785-250mg | In Stock | ₹ 24,384.60 |
| 1g | CS-0168785-1g | In Stock | ₹ 59,464.20 |
CS-0168785 - 100mg
In Stock
Quantity
1
Base Price: ₹ 13,261.80
GST (18%): ₹ 2,387.124
Total Price: ₹ 15,648.924
Purity
98%
MDL No
MFCD03427187
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₂₆H₂₆N₂O₂S
Molecular Weight
430.56
Synonyms
None
SMILES
O=C1C(C2=NC3=CC=CC=C3S2)=CC4=CC5=C6N(CCC5(C)C)CCC(C)(C)C6=C4O1
Tpsa
46.34
Logp
6.2387
H Acceptors
5
H Donors
0
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1H,5H,11H-[1]BENZOPYRANO[6,7,8-IJ]QUINOLIZIN-11-ONE, 10-(2-BENZOTHIAZOLYL)-2,3,6,7-TETRAHYDRO-1,1,7,7-TETRAMETHYL- | Aaron Chemicals LLC | ₹ 5,561.40 - ₹ 29,689.32 | |
 | 155306-71-1 | 1H,5H,11H-[1]BENZOPYRANO[6,7,8-IJ]QUINOLIZIN-11-ONE, 10-(2-BENZOTHIAZOLYL)-2,3,6,7-TETRAHYDRO-1,1,7,7-TETRAMETHYL- | A2B Chem | ₹ 12,491.76 - ₹ 65,025.60 |
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: MFCD03427187
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₆H₂₆N₂O₂S
Molecular Weight: 430.56
Synonyms: None
SMILES: O=C1C(C2=NC3=CC=CC=C3S2)=CC4=CC5=C6N(CCC5(C)C)CCC(C)(C)C6=C4O1
Tpsa: 46.34
Logp: 6.2387
H Acceptors: 5
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD03427187
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₆H₂₆N₂O₂S
Molecular Weight:
430.56
Synonyms:
None
SMILES:
O=C1C(C2=NC3=CC=CC=C3S2)=CC4=CC5=C6N(CCC5(C)C)CCC(C)(C)C6=C4O1
Tpsa:
46.34
Logp:
6.2387
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD11112144
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₄₁H₃₆N₂
Molecular Weight: 556.74
Synonyms: 9,9-Dimethyl-N,N'-diphenyl-N,N'-di(m-tolyl)fluorene-2,7-diamine
SMILES: CC1=CC(N(C2=CC=CC=C2)C3=CC4=C(C=C3)C5=C(C=C(N(C6=CC=CC(C)=C6)C7=CC=CC=C7)C=C5)C4(C)C)=CC=C1
Tpsa: 6.48
Logp: 11.5493
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 6
Purity:
98%
MDL No:
MFCD11112144
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₄₁H₃₆N₂
Molecular Weight:
556.74
Synonyms:
9,9-Dimethyl-N,N'-diphenyl-N,N'-di(m-tolyl)fluorene-2,7-diamine
SMILES:
CC1=CC(N(C2=CC=CC=C2)C3=CC4=C(C=C3)C5=C(C=C(N(C6=CC=CC(C)=C6)C7=CC=CC=C7)C=C5)C4(C)C)=CC=C1
Tpsa:
6.48
Logp:
11.5493
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
6
Purity: 98%
MDL No: MFCD01310677
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₅₄H₄₂N₄
Molecular Weight: 746.94
Synonyms: N1,N1-Bis(4-(diphenylamino)phenyl)-N4,N4-diphenylbenzene-1,4-diamine
SMILES: C1(N(C2=CC=C(N(C3=CC=CC=C3)C4=CC=CC=C4)C=C2)C5=CC=C(N(C6=CC=CC=C6)C7=CC=CC=C7)C=C5)=CC=C(N(C8=CC=CC=C8)C9=CC=CC=C9)C=C1
Tpsa: 12.96
Logp: 15.5658
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 12
Purity:
98%
MDL No:
MFCD01310677
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₅₄H₄₂N₄
Molecular Weight:
746.94
Synonyms:
N1,N1-Bis(4-(diphenylamino)phenyl)-N4,N4-diphenylbenzene-1,4-diamine
SMILES:
C1(N(C2=CC=C(N(C3=CC=CC=C3)C4=CC=CC=C4)C=C2)C5=CC=C(N(C6=CC=CC=C6)C7=CC=CC=C7)C=C5)=CC=C(N(C8=CC=CC=C8)C9=CC=CC=C9)C=C1
Tpsa:
12.96
Logp:
15.5658
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
12
Purity: 98%
MDL No: MFCD11112145
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₅₇H₄₀N₂
Molecular Weight: 752.94
Synonyms: 9,9-Diphenyl-2,7-bis[N-(1-naphthyl)anilino]fluorene
SMILES: C1(C(C2=CC=CC=C2)(C3=CC=CC=C3)C4=C5C=CC(N(C6=C7C=CC=CC7=CC=C6)C8=CC=CC=C8)=C4)=C5C=CC(N(C9=C%10C=CC=CC%10=CC=C9)C%11=CC=CC=C%11)=C1
Tpsa: 6.48
Logp: 15.2957
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 8
Purity:
98%
MDL No:
MFCD11112145
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₅₇H₄₀N₂
Molecular Weight:
752.94
Synonyms:
9,9-Diphenyl-2,7-bis[N-(1-naphthyl)anilino]fluorene
SMILES:
C1(C(C2=CC=CC=C2)(C3=CC=CC=C3)C4=C5C=CC(N(C6=C7C=CC=CC7=CC=C6)C8=CC=CC=C8)=C4)=C5C=CC(N(C9=C%10C=CC=CC%10=CC=C9)C%11=CC=CC=C%11)=C1
Tpsa:
6.48
Logp:
15.2957
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
8