CS-0245331
3-(4-Hydroxyphenyl)-6-methoxy-2h-chromen-2-one
Manufacturer: ChemScene
CAS Number: 951989-73-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50mg | CS-0245331-50mg | In Stock | ₹ 26,951.40 |
| 100mg | CS-0245331-100mg | In Stock | ₹ 40,213.20 |
| 250mg | CS-0245331-250mg | In Stock | ₹ 57,581.88 |
| 500mg | CS-0245331-500mg | In Stock | ₹ 90,608.04 |
| 1g | CS-0245331-1g | In Stock | ₹ 1,16,190.48 |
CS-0245331 - 50mg
In Stock
Quantity
1
Base Price: ₹ 26,951.40
GST (18%): ₹ 4,851.252
Total Price: ₹ 31,802.652
Purity
97%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₆H₁₂O₄
Molecular Weight
268.26
Synonyms
None
SMILES
COC1=CC=C2C(=C1)C=C(C3=CC=C(C=C3)O)C(=O)O2
Tpsa
59.67
Logp
3.1742
H Acceptors
4
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 951989-73-4 | 3-(4-Hydroxyphenyl)-6-methoxy-2h-chromen-2-one | A2B Chem | ₹ 36,961.92 - ₹ 1,43,227.44 |
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
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Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₁₂O₄
Molecular Weight: 268.26
Synonyms: None
SMILES: COC1=CC=C2C(=C1)C=C(C3=CC=C(C=C3)O)C(=O)O2
Tpsa: 59.67
Logp: 3.1742
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 2
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₁₂O₄
Molecular Weight:
268.26
Synonyms:
None
SMILES:
COC1=CC=C2C(=C1)C=C(C3=CC=C(C=C3)O)C(=O)O2
Tpsa:
59.67
Logp:
3.1742
H Acceptors:
4
H Donors:
1
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: C₁₄H₉ClN₂O₄S₂
Molecular Weight: 368.82
Synonyms: 2-{[(4-chlorophenyl)sulfonyl]amino}-1,3-benzothiazole-6-carboxylic acid
SMILES: C1=CC2=C(C=C1C(=O)O)SC(=N2)NS(=O)(=O)C3=CC=C(C=C3)Cl
Tpsa: 96.36
Logp: 3.4487
H Acceptors: 5
H Donors: 2
Rotatable Bonds: 4
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₉ClN₂O₄S₂
Molecular Weight:
368.82
Synonyms:
2-{[(4-chlorophenyl)sulfonyl]amino}-1,3-benzothiazole-6-carboxylic acid
SMILES:
C1=CC2=C(C=C1C(=O)O)SC(=N2)NS(=O)(=O)C3=CC=C(C=C3)Cl
Tpsa:
96.36
Logp:
3.4487
H Acceptors:
5
H Donors:
2
Rotatable Bonds:
4
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₈ClN
Molecular Weight: 163.69
Synonyms: None
SMILES: CNC1CCCCCC1.Cl
Tpsa: 12.03
Logp: 2.3504
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 1
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₈ClN
Molecular Weight:
163.69
Synonyms:
None
SMILES:
CNC1CCCCCC1.Cl
Tpsa:
12.03
Logp:
2.3504
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
1
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₈Cl₂N₂
Molecular Weight: 249.18
Synonyms: None
SMILES: NC1=CC=C(N2CCCC2)C(C)=C1.[H]Cl.[H]Cl
Tpsa: 29.26
Logp: 3.02102
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 1
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₈Cl₂N₂
Molecular Weight:
249.18
Synonyms:
None
SMILES:
NC1=CC=C(N2CCCC2)C(C)=C1.[H]Cl.[H]Cl
Tpsa:
29.26
Logp:
3.02102
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1