CS-0524335
5-Methoxy-2-(4-methoxyphenyl)-4H-chromen-4-one
Manufacturer: ChemScene
CAS Number: 6697-63-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0524335-1g | In Stock | ₹ 1,16,532.72 |
CS-0524335 - 1g
In Stock
Quantity
1
Base Price: ₹ 1,16,532.72
GST (18%): ₹ 20,975.89
Total Price: ₹ 1,37,508.61
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₇H₁₄O₄
Molecular Weight
282.29
Synonyms
5,4'-Dimethoxyflavone
SMILES
O=C1C=C(C2=CC=C(OC)C=C2)OC3=C1C(OC)=CC=C3
Tpsa
48.67
Logp
3.4772
H Acceptors
4
H Donors
0
Rotatable Bonds
3
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-P305+P351+P338-P330-P362+P364-P403+P233-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: C₁₇H₁₄O₄
Molecular Weight: 282.29
Synonyms: 5,4'-Dimethoxyflavone
SMILES: O=C1C=C(C2=CC=C(OC)C=C2)OC3=C1C(OC)=CC=C3
Tpsa: 48.67
Logp: 3.4772
H Acceptors: 4
H Donors: 0
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:
C₁₇H₁₄O₄
Molecular Weight:
282.29
Synonyms:
5,4'-Dimethoxyflavone
SMILES:
O=C1C=C(C2=CC=C(OC)C=C2)OC3=C1C(OC)=CC=C3
Tpsa:
48.67
Logp:
3.4772
H Acceptors:
4
H Donors:
0
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: C₁₀H₁₇N₃S
Molecular Weight: 211.33
Synonyms: 3H-1,2,4-Triazole-3-thione,4-cyclohexyl-5-ethyl-2,4-dihydro-(9CI)
SMILES: SC1=NN=C(CC)N1C2CCCCC2
Tpsa: 30.71
Logp: 2.6344
H Acceptors: 4
H Donors: 1
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:
C₁₀H₁₇N₃S
Molecular Weight:
211.33
Synonyms:
3H-1,2,4-Triazole-3-thione,4-cyclohexyl-5-ethyl-2,4-dihydro-(9CI)
SMILES:
SC1=NN=C(CC)N1C2CCCCC2
Tpsa:
30.71
Logp:
2.6344
H Acceptors:
4
H Donors:
1
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: C₁₁H₉NO₂
Molecular Weight: 187.19
Synonyms: None
SMILES: OC1=CC=CC(OC2=NC=CC=C2)=C1
Tpsa: 42.35
Logp: 2.5795
H Acceptors: 3
H Donors: 1
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:
C₁₁H₉NO₂
Molecular Weight:
187.19
Synonyms:
None
SMILES:
OC1=CC=CC(OC2=NC=CC=C2)=C1
Tpsa:
42.35
Logp:
2.5795
H Acceptors:
3
H Donors:
1
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: C₁₀H₁₄ClN₃O
Molecular Weight: 227.69
Synonyms: N'-(6-chloropyridin-2-yl)-2,2-dimethylpropanehydrazide
SMILES: CC(C)(C)C(NNC1=NC(Cl)=CC=C1)=O
Tpsa: 54.02
Logp: 2.2242
H Acceptors: 3
H Donors: 2
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:
C₁₀H₁₄ClN₃O
Molecular Weight:
227.69
Synonyms:
N'-(6-chloropyridin-2-yl)-2,2-dimethylpropanehydrazide
SMILES:
CC(C)(C)C(NNC1=NC(Cl)=CC=C1)=O
Tpsa:
54.02
Logp:
2.2242
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
2