CS-0015193
7-(benzyloxy)- 3-hydroxy-5-m ethoxy-2-(4-m ethoxyphenyl)- 4H-chromen-4 -one
Manufacturer: ChemScene
CAS Number: 874202-33-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0015193-100mg | In Stock | ₹ 32,256.12 |
| 250mg | CS-0015193-250mg | In Stock | ₹ 53,902.80 |
| 1g | CS-0015193-1g | In Stock | ₹ 1,07,805.60 |
CS-0015193 - 100mg
In Stock
Quantity
1
Base Price: ₹ 32,256.12
GST (18%): ₹ 5,806.102
Total Price: ₹ 38,062.222
Purity
97%
MDL No
None
Storage
4°C, stored under nitrogen
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₂₄H₂₀O₆
Molecular Weight
404.41
Synonyms
None
SMILES
O=C1C(O)=C(C2=CC=C(OC)C=C2)OC3=CC(OCC4=CC=CC=C4)=CC(OC)=C31
Tpsa
78.13
Logp
4.7618
H Acceptors
6
H Donors
1
Rotatable Bonds
6
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules ChemScene / 7-(benzyloxy)- 3-hydroxy-5-m ethoxy-2-(4-m ethoxyphenyl)- 4H-chromen-4 -one / 100mg / 717419522 / CS-0015193 / 0.000 / 874202-33-2 / [null] / 404.418 / C24H20O6 | eMolecules | ₹ 46,655.01 | |
 | 7-(benzyloxy)- 3-hydroxy-5-m ethoxy-2-(4-m ethoxyphenyl)- 4H-chromen-4 -one | Aaron Chemicals LLC | ₹ 26,266.92 - ₹ 87,613.44 |
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: 97%
MDL No: None
Storage: 4°C, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₄H₂₀O₆
Molecular Weight: 404.41
Synonyms: None
SMILES: O=C1C(O)=C(C2=CC=C(OC)C=C2)OC3=CC(OCC4=CC=CC=C4)=CC(OC)=C31
Tpsa: 78.13
Logp: 4.7618
H Acceptors: 6
H Donors: 1
Rotatable Bonds: 6
Purity:
97%
MDL No:
None
Storage:
4°C, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₄H₂₀O₆
Molecular Weight:
404.41
Synonyms:
None
SMILES:
O=C1C(O)=C(C2=CC=C(OC)C=C2)OC3=CC(OCC4=CC=CC=C4)=CC(OC)=C31
Tpsa:
78.13
Logp:
4.7618
H Acceptors:
6
H Donors:
1
Rotatable Bonds:
6
Purity: 97%
MDL No: MFCD00150104
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₂₂Cl₂N₂.xH₂O
Molecular Weight: None
Synonyms: Sure Blue TMB (dihydrochloride x.hydrate)
SMILES: NC1=C(C)C=C(C2=CC(C)=C(N)C(C)=C2)C=C1C.[x].Cl.Cl.O
Tpsa: 83.54
Logp: 3.77058
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 1
Purity:
97%
MDL No:
MFCD00150104
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₂₂Cl₂N₂.xH₂O
Molecular Weight:
None
Synonyms:
Sure Blue TMB (dihydrochloride x.hydrate)
SMILES:
NC1=C(C)C=C(C2=CC(C)=C(N)C(C)=C2)C=C1C.[x].Cl.Cl.O
Tpsa:
83.54
Logp:
3.77058
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD09264685
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₂₅NO₆S₂
Molecular Weight: 379.49
Synonyms: N,N-Bis(4-sulfobutyl)-3-methylaniline
SMILES: CC1=CC(N(CCCCS(=O)(O)=O)CCCCS(=O)(O)=O)=CC=C1
Tpsa: 111.98
Logp: 2.13742
H Acceptors: 5
H Donors: 2
Rotatable Bonds: 11
Purity:
98%
MDL No:
MFCD09264685
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₂₅NO₆S₂
Molecular Weight:
379.49
Synonyms:
N,N-Bis(4-sulfobutyl)-3-methylaniline
SMILES:
CC1=CC(N(CCCCS(=O)(O)=O)CCCCS(=O)(O)=O)=CC=C1
Tpsa:
111.98
Logp:
2.13742
H Acceptors:
5
H Donors:
2
Rotatable Bonds:
11
Purity: 98%
MDL No: MFCD00058338
Storage: -20°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₂H₄₁N₇O₁₀P₂
Molecular Weight: 625.55
Synonyms: None
SMILES: O[C@@H]1[C@H](O)[C@@H](COP(OP(O)(O)=O)(O)=O)O[C@H]1N2C=NC3=C(N)N=CN=C32.NC4CCCCC4.NC5CCCCC5
Tpsa: 284.64
Logp: 0.8096
H Acceptors: 14
H Donors: 8
Rotatable Bonds: 6
Purity:
98%
MDL No:
MFCD00058338
Storage:
-20°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₂H₄₁N₇O₁₀P₂
Molecular Weight:
625.55
Synonyms:
None
SMILES:
O[C@@H]1[C@H](O)[C@@H](COP(OP(O)(O)=O)(O)=O)O[C@H]1N2C=NC3=C(N)N=CN=C32.NC4CCCCC4.NC5CCCCC5
Tpsa:
284.64
Logp:
0.8096
H Acceptors:
14
H Donors:
8
Rotatable Bonds:
6