CS-M2659
(5-Iodo-2-methylphenyl)(5-phenylthiophen-2-yl)methanone
Manufacturer: ChemScene
CAS Number: 2070015-44-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 10mg | CS-M2659-10mg | In Stock | ₹ 56,337.00 |
CS-M2659 - 10mg
In Stock
Quantity
1
Base Price: ₹ 56,337.00
GST (18%): ₹ 10,140.66
Total Price: ₹ 66,477.66
Purity
97%
MDL No
None
Storage
Store at room temperature
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₈H₁₃IOS
Molecular Weight
404.26
Synonyms
None
SMILES
CC1=C(C(C2=CC=C(C3=CC=CC=C3)S2)=O)C=C(I)C=C1
Tpsa
17.07
Logp
5.55912
H Acceptors
2
H Donors
0
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | Methanone, (5-iodo-2-methylphenyl)(5-phenyl-2-thienyl)- | Aaron Chemicals LLC | ₹ 78,142.00 | |
 | 2070015-44-8 | Methanone, (5-iodo-2-methylphenyl)(5-phenyl-2-thienyl)- | A2B Chem | ₹ 97,277.00 |
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: 97%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₈H₁₃IOS
Molecular Weight: 404.26
Synonyms: None
SMILES: CC1=C(C(C2=CC=C(C3=CC=CC=C3)S2)=O)C=C(I)C=C1
Tpsa: 17.07
Logp: 5.55912
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 3
Purity:
97%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₈H₁₃IOS
Molecular Weight:
404.26
Synonyms:
None
SMILES:
CC1=C(C(C2=CC=C(C3=CC=CC=C3)S2)=O)C=C(I)C=C1
Tpsa:
17.07
Logp:
5.55912
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
3
Purity: 97%
MDL No: None
Storage: -20°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₄₀H₄₈Cl₂N₁₀
Molecular Weight: 739.78
Synonyms: None
SMILES: CN([C@@H]1[C@H](C)CCN(CC2=CC=CC=C2)C1)C3=C4C(NC=C4)=NC(Cl)=N3.CN([C@H]5[C@@H](C)CCN(CC6=CC=CC=C6)C5)C7=C8C(NC=C8)=NC(Cl)=N7
Tpsa: 96.1
Logp: 7.9162
H Acceptors: 8
H Donors: 2
Rotatable Bonds: 8
Purity:
97%
MDL No:
None
Storage:
-20°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₄₀H₄₈Cl₂N₁₀
Molecular Weight:
739.78
Synonyms:
None
SMILES:
CN([C@@H]1[C@H](C)CCN(CC2=CC=CC=C2)C1)C3=C4C(NC=C4)=NC(Cl)=N3.CN([C@H]5[C@@H](C)CCN(CC6=CC=CC=C6)C5)C7=C8C(NC=C8)=NC(Cl)=N7
Tpsa:
96.1
Logp:
7.9162
H Acceptors:
8
H Donors:
2
Rotatable Bonds:
8
Purity: 98%
MDL No: MFCD18374617
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₃₀H₃₅N₅O₃
Molecular Weight: 513.63
Synonyms: 2-[(1S,2S)-1-Ethyl-2-bezyloxypropyl]-2,4-dihydro-4-[4-[4-(4-hydroxyphenyl)-1-piperazinyl]phenyl]-3H-1,2,4-triazol-3-one
SMILES: O=C1N(C2=CC=C(N3CCN(C4=CC=C(O)C=C4)CC3)C=C2)C=NN1[C@@H](CC)[C@@H](OCC5=CC=CC=C5)C
Tpsa: 75.76
Logp: 4.6226
H Acceptors: 8
H Donors: 1
Rotatable Bonds: 9
Purity:
98%
MDL No:
MFCD18374617
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₃₀H₃₅N₅O₃
Molecular Weight:
513.63
Synonyms:
2-[(1S,2S)-1-Ethyl-2-bezyloxypropyl]-2,4-dihydro-4-[4-[4-(4-hydroxyphenyl)-1-piperazinyl]phenyl]-3H-1,2,4-triazol-3-one
SMILES:
O=C1N(C2=CC=C(N3CCN(C4=CC=C(O)C=C4)CC3)C=C2)C=NN1[C@@H](CC)[C@@H](OCC5=CC=CC=C5)C
Tpsa:
75.76
Logp:
4.6226
H Acceptors:
8
H Donors:
1
Rotatable Bonds:
9
Purity: 96%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₂H₂₁N₃O₇
Molecular Weight: 439.42
Synonyms: Rivaroxaban Impurity V (Potential Impurity)
SMILES: O=C1COCCN1C2=CC=C(N3C(O[C@@H](CNC(C4=C(C(O)=O)C=CC=C4)=O)C3)=O)C=C2
Tpsa: 125.48
Logp: 1.5032
H Acceptors: 6
H Donors: 2
Rotatable Bonds: 6
Purity:
96%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₂H₂₁N₃O₇
Molecular Weight:
439.42
Synonyms:
Rivaroxaban Impurity V (Potential Impurity)
SMILES:
O=C1COCCN1C2=CC=C(N3C(O[C@@H](CNC(C4=C(C(O)=O)C=CC=C4)=O)C3)=O)C=C2
Tpsa:
125.48
Logp:
1.5032
H Acceptors:
6
H Donors:
2
Rotatable Bonds:
6