CS-0110902
3,8-Di(thiophen-2-yl)-1,10-phenanthroline
Manufacturer: ChemScene
CAS Number: 753491-32-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0110902-100mg | In Stock | ₹ 8,898.24 |
| 250mg | CS-0110902-250mg | In Stock | ₹ 14,031.84 |
| 1g | CS-0110902-1g | In Stock | ₹ 35,935.20 |
CS-0110902 - 100mg
In Stock
Quantity
1
Base Price: ₹ 8,898.24
GST (18%): ₹ 1,601.683
Total Price: ₹ 10,499.923
Purity
95%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₂₀H₁₂N₂S₂
Molecular Weight
344.45
Synonyms
3,8-Di(thien-2-yl)-1,10-phenanthroline
SMILES
C12=NC=C(C=C1C=CC3=CC(C4=CC=CS4)=CN=C23)C5=CC=CS5
Tpsa
25.78
Logp
6.24
H Acceptors
4
H Donors
0
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules Ambeed / 38-Di(thiophen-2-yl)-110-phenanthroline / 100mg / 627733439 / A248584 / / 753491-32-6 / MFCD22417169 / 344.450 / C20H12N2S2 | eMolecules | ₹ 12,594.43 | |
 | 753491-32-6 | 3,8-Di(thiophen-2-yl)-1,10-phenanthroline | A2B Chem | ₹ 9,411.60 - ₹ 14,973.00 |
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: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₀H₁₂N₂S₂
Molecular Weight: 344.45
Synonyms: 3,8-Di(thien-2-yl)-1,10-phenanthroline
SMILES: C12=NC=C(C=C1C=CC3=CC(C4=CC=CS4)=CN=C23)C5=CC=CS5
Tpsa: 25.78
Logp: 6.24
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 2
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₀H₁₂N₂S₂
Molecular Weight:
344.45
Synonyms:
3,8-Di(thien-2-yl)-1,10-phenanthroline
SMILES:
C12=NC=C(C=C1C=CC3=CC(C4=CC=CS4)=CN=C23)C5=CC=CS5
Tpsa:
25.78
Logp:
6.24
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₁₂O₅
Molecular Weight: 272.25
Synonyms: 4-[(4-carboxyphenoxy)methyl]-Benzoic acid
SMILES: O=C(C1=CC=C(C=C1)OCC2=CC=C(C=C2)C(O)=O)O
Tpsa: 83.83
Logp: 2.662
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 5
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₁₂O₅
Molecular Weight:
272.25
Synonyms:
4-[(4-carboxyphenoxy)methyl]-Benzoic acid
SMILES:
O=C(C1=CC=C(C=C1)OCC2=CC=C(C=C2)C(O)=O)O
Tpsa:
83.83
Logp:
2.662
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
5
Purity: 98%
MDL No: MFCD00230532
Storage: RT, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₀N₂O
Molecular Weight: 210.23
Synonyms: 4-(1H-BENZOIMIDAZOL-2-YL)-PHENOL
SMILES: OC1=CC=C(C=C1)C2=NC3=CC=CC=C3N2
Tpsa: 48.91
Logp: 2.9355
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD00230532
Storage:
RT, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₀N₂O
Molecular Weight:
210.23
Synonyms:
4-(1H-BENZOIMIDAZOL-2-YL)-PHENOL
SMILES:
OC1=CC=C(C=C1)C2=NC3=CC=CC=C3N2
Tpsa:
48.91
Logp:
2.9355
H Acceptors:
2
H Donors:
2
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: C₂₁H₁₇N₃
Molecular Weight: 311.38
Synonyms: Benzenamine,4-(4,5-diphenyl-1H-imidazol-2-yl)
SMILES: NC1=CC=C(C=C1)C2=NC(C3=CC=CC=C3)=C(N2)C4=CC=CC=C4
Tpsa: 54.7
Logp: 4.9929
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₁H₁₇N₃
Molecular Weight:
311.38
Synonyms:
Benzenamine,4-(4,5-diphenyl-1H-imidazol-2-yl)
SMILES:
NC1=CC=C(C=C1)C2=NC(C3=CC=CC=C3)=C(N2)C4=CC=CC=C4
Tpsa:
54.7
Logp:
4.9929
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
3