CS-0119443
4,7-Dihydroxy-2H-chromen-2-one
Manufacturer: ChemScene
CAS Number: 1983-81-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0119443-1g | In Stock | ₹ 5,073.00 |
| 5g | CS-0119443-5g | In Stock | ₹ 22,072.00 |
| 10g | CS-0119443-10g | In Stock | ₹ 37,558.00 |
CS-0119443 - 1g
In Stock
Quantity
1
Base Price: ₹ 5,073.00
GST (18%): ₹ 913.14
Total Price: ₹ 5,986.14
Purity
97%
MDL No
MFCD00203882
Storage
4°C, stored under nitrogen
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₆O₄
Molecular Weight
178.14
Synonyms
4,7-Dihydroxychromen-4-one; NSC 136214; 4,7-Dihydroxycoumarin
SMILES
O=C1C=C(O)C2=CC=C(O)C=C2O1
Tpsa
70.67
Logp
1.2042
H Acceptors
4
H Donors
2
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | Sigma Aldrich Fine Chemicals Biosciences 4,7-Dihydroxycoumarin 97% | 1983-81-9 | MFCD00203882 | 1G | Sigma Aldrich Fine Chemicals Biosciences | ₹ 18,970.35 | |
 | 1983-81-9 | 4,7-Dihydroxy-2H-chromen-2-one | A2B Chem | ₹ 1,246.00 - ₹ 18,601.00 |
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
Compare Similar Items
Show Difference
Purity: 97%
MDL No: MFCD00203882
Storage: 4°C, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₆O₄
Molecular Weight: 178.14
Synonyms: 4,7-Dihydroxychromen-4-one; NSC 136214; 4,7-Dihydroxycoumarin
SMILES: O=C1C=C(O)C2=CC=C(O)C=C2O1
Tpsa: 70.67
Logp: 1.2042
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 0
Purity:
97%
MDL No:
MFCD00203882
Storage:
4°C, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₆O₄
Molecular Weight:
178.14
Synonyms:
4,7-Dihydroxychromen-4-one; NSC 136214; 4,7-Dihydroxycoumarin
SMILES:
O=C1C=C(O)C2=CC=C(O)C=C2O1
Tpsa:
70.67
Logp:
1.2042
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
0
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₂O₄
Molecular Weight: 208.21
Synonyms: Isoferulic acid methyl ester
SMILES: O=C(OC)/C=C/C1=CC=C(OC)C(O)=C1
Tpsa: 55.76
Logp: 1.587
H Acceptors: 4
H Donors: 1
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:
C₁₁H₁₂O₄
Molecular Weight:
208.21
Synonyms:
Isoferulic acid methyl ester
SMILES:
O=C(OC)/C=C/C1=CC=C(OC)C(O)=C1
Tpsa:
55.76
Logp:
1.587
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
3
Purity: 98%
MDL No: None
Storage: 4°C, sealed storage, away from moisture and light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₉H₄₆O₄
Molecular Weight: 458.67
Synonyms: None
SMILES: C[C@@]12[C@]3([H])[C@@](C[C@@]1([H])[C@@]4([H])[C@]([C@@]5([C@](C[C@H](CC5)OC(C)=O)([H])CC4)C)([H])CC2)([H])O[C@]6(CC[C@H](CO6)C)[C@H]3C
Tpsa: 44.76
Logp: 6.3646
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
4°C, sealed storage, away from moisture and light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₉H₄₆O₄
Molecular Weight:
458.67
Synonyms:
None
SMILES:
C[C@@]12[C@]3([H])[C@@](C[C@@]1([H])[C@@]4([H])[C@]([C@@]5([C@](C[C@H](CC5)OC(C)=O)([H])CC4)C)([H])CC2)([H])O[C@]6(CC[C@H](CO6)C)[C@H]3C
Tpsa:
44.76
Logp:
6.3646
H Acceptors:
4
H Donors:
0
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: C₇H₇BF₃NO₂
Molecular Weight: 204.94
Synonyms: 6-(2,2,2-trifluoroethyl)pyridin-3-ylboronic acid
SMILES: OB(C1=CC=C(CC(F)(F)F)N=C1)O
Tpsa: 53.35
Logp: -0.1338
H Acceptors: 3
H Donors: 2
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:
C₇H₇BF₃NO₂
Molecular Weight:
204.94
Synonyms:
6-(2,2,2-trifluoroethyl)pyridin-3-ylboronic acid
SMILES:
OB(C1=CC=C(CC(F)(F)F)N=C1)O
Tpsa:
53.35
Logp:
-0.1338
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
2