CS-W012276
3-Methylflavone-8-carboxylic acid
Manufacturer: ChemScene
CAS Number: 3468-01-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-W012276-5g | In Stock | ₹ 534.00 |
| 25g | CS-W012276-25g | In Stock | ₹ 1,602.00 |
| 100g | CS-W012276-100g | In Stock | ₹ 4,717.00 |
| 500g | CS-W012276-500g | In Stock | ₹ 16,376.00 |
CS-W012276 - 5g
In Stock
Quantity
1
Base Price: ₹ 534.00
GST (18%): ₹ 96.12
Total Price: ₹ 630.12
Purity
98%
MDL No
MFCD00040998
Storage
4°C
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₇H₁₂O₄
Molecular Weight
280.28
Synonyms
None
SMILES
CC1=C(OC2=C(C=CC=C2C(O)=O)C1=O)C1=CC=CC=C1
Tpsa
67.51
Logp
3.46662
H Acceptors
3
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | Sigma Aldrich Fine Chemicals Biosciences Flavoxate impurity A European Pharmacopoeia (EP) Reference Standard | 3468-01-7 | | Sigma Aldrich Fine Chemicals Biosciences | ₹ 16,899.32 | |
 | 3-Methylflavone-8-Carboxylic Acid, British Pharmacopoeia (BP) Reference Standard, MilliporeSigma™ Supelco™ | MilliporeSigma Supelco | ₹ 24,030.00 | |
 | eMolecules 3-Methylflavone-8-carboxylic acid | 3468-01-7 | MFCD00040998 | 25g | eMolecules | ₹ 3,424.72 | |
 | Sigma Aldrich Fine Chemicals Biosciences Flavoxate Related Compound A United States Pharmacopeia (USP) Reference Standard | 3468-01-7 | 25MG | Sigma Aldrich Fine Chemicals Biosciences | ₹ 1,30,224.80 | |
| | Flavoxate Related Compound A | Sigma Aldrich | ₹ 1,23,805.53 | |
| | 3-Methylflavone-8-carboxylic acid | Sigma Aldrich | ₹ 21,401.03 | |
| | Flavoxate Related Compound A | Supelco | ₹ 54,157.48 | |
| | Flavoxate impurity A | Sigma Aldrich | ₹ 14,169.93 | |
 | 3-Methylflavone-8-carboxylic acid | Sigma Aldrich | ₹ 9,640.00 | |
| | 3-Methylflavone-8-carboxylic acid | Sigma Aldrich | ₹ 9,640.00 |
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
Compare Similar Items
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Purity: 98%
MDL No: MFCD00040998
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₇H₁₂O₄
Molecular Weight: 280.28
Synonyms: None
SMILES: CC1=C(OC2=C(C=CC=C2C(O)=O)C1=O)C1=CC=CC=C1
Tpsa: 67.51
Logp: 3.46662
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD00040998
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₇H₁₂O₄
Molecular Weight:
280.28
Synonyms:
None
SMILES:
CC1=C(OC2=C(C=CC=C2C(O)=O)C1=O)C1=CC=CC=C1
Tpsa:
67.51
Logp:
3.46662
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD06201019
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₂₂BrNO₂
Molecular Weight: 280.20
Synonyms: None
SMILES: O=C(OC(C)(C)C)NCCCCCCBr
Tpsa: 38.33
Logp: 3.4664
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 6
Purity:
98%
MDL No:
MFCD06201019
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₂₂BrNO₂
Molecular Weight:
280.20
Synonyms:
None
SMILES:
O=C(OC(C)(C)C)NCCCCCCBr
Tpsa:
38.33
Logp:
3.4664
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
6
Purity: 97%
MDL No: MFCD08706026
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₂₁BN₂O₄
Molecular Weight: 280.13
Synonyms: Ethyl 4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-1H-pyrazole-1-acetate
SMILES: O=C(OCC)CN1N=CC(B2OC(C)(C)C(C)(C)O2)=C1
Tpsa: 62.58
Logp: 0.7454
H Acceptors: 6
H Donors: 0
Rotatable Bonds: 4
Purity:
97%
MDL No:
MFCD08706026
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₂₁BN₂O₄
Molecular Weight:
280.13
Synonyms:
Ethyl 4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-1H-pyrazole-1-acetate
SMILES:
O=C(OCC)CN1N=CC(B2OC(C)(C)C(C)(C)O2)=C1
Tpsa:
62.58
Logp:
0.7454
H Acceptors:
6
H Donors:
0
Rotatable Bonds:
4
Purity: 98%
MDL No: MFCD00134438
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈F₈O₂
Molecular Weight: 280.07
Synonyms: Trifluoroacetic Acid Pentafluorophenyl Ester
SMILES: O=C(OC1=C(F)C(F)=C(F)C(F)=C1F)C(F)(F)F
Tpsa: 26.3
Logp: 2.8498
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD00134438
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈F₈O₂
Molecular Weight:
280.07
Synonyms:
Trifluoroacetic Acid Pentafluorophenyl Ester
SMILES:
O=C(OC1=C(F)C(F)=C(F)C(F)=C1F)C(F)(F)F
Tpsa:
26.3
Logp:
2.8498
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
1