CS-0307754
8-Acetyl-7-hydroxy-4-methyl-2H-chromen-2-one
Manufacturer: ChemScene
CAS Number: 2555-29-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0307754-1g | In Stock | ₹ 5,989.20 |
| 5g | CS-0307754-5g | In Stock | ₹ 7,358.16 |
CS-0307754 - 1g
In Stock
Quantity
1
Base Price: ₹ 5,989.20
GST (18%): ₹ 1,078.056
Total Price: ₹ 7,067.256
Purity
95+%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₁₀O₄
Molecular Weight
218.21
Synonyms
8-Acetyl-7-hydroxy-4-methylcoumarin
SMILES
CC1=CC(=O)OC2=C1C=CC(=C2C(=O)C)O
Tpsa
67.51
Logp
2.00962
H Acceptors
4
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 2555-29-5 | 8-Acetyl-7-hydroxy-4-methylcoumarin | A2B Chem | ₹ 3,080.16 - ₹ 11,037.24 |
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: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₀O₄
Molecular Weight: 218.21
Synonyms: 8-Acetyl-7-hydroxy-4-methylcoumarin
SMILES: CC1=CC(=O)OC2=C1C=CC(=C2C(=O)C)O
Tpsa: 67.51
Logp: 2.00962
H Acceptors: 4
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:
C₁₂H₁₀O₄
Molecular Weight:
218.21
Synonyms:
8-Acetyl-7-hydroxy-4-methylcoumarin
SMILES:
CC1=CC(=O)OC2=C1C=CC(=C2C(=O)C)O
Tpsa:
67.51
Logp:
2.00962
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
1
Purity: 95%
MDL No: MFCD04606971
Storage: 4°C, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₇ClN₂OS₂
Molecular Weight: 282.77
Synonyms: 2-Chloromethyl-5-thiophen-2-yl-3H-thieno[2,3-d]pyrimidin-4-one
SMILES: C1=CSC(=C1)C2=CSC3=NC(=NC(=C23)O)CCl
Tpsa: 46.01
Logp: 3.8642
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 2
Purity:
95%
MDL No:
MFCD04606971
Storage:
4°C, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₇ClN₂OS₂
Molecular Weight:
282.77
Synonyms:
2-Chloromethyl-5-thiophen-2-yl-3H-thieno[2,3-d]pyrimidin-4-one
SMILES:
C1=CSC(=C1)C2=CSC3=NC(=NC(=C23)O)CCl
Tpsa:
46.01
Logp:
3.8642
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
2
Purity: 97%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₄N₂O
Molecular Weight: 226.27
Synonyms: 2-AMINO-N-M-TOLYL-BENZAMIDE
SMILES: CC1=CC=CC(NC(C2=C(N)C=CC=C2)=O)=C1
Tpsa: 55.12
Logp: 2.82952
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 2
Purity:
97%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₄N₂O
Molecular Weight:
226.27
Synonyms:
2-AMINO-N-M-TOLYL-BENZAMIDE
SMILES:
CC1=CC=CC(NC(C2=C(N)C=CC=C2)=O)=C1
Tpsa:
55.12
Logp:
2.82952
H Acceptors:
2
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: C₁₂H₁₆O₄
Molecular Weight: 224.25
Synonyms: 3-ETHOXY-4-PROPOXY-BENZOIC ACID
SMILES: CCCOC1=C(C=C(C=C1)C(=O)O)OCC
Tpsa: 55.76
Logp: 2.5723
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 6
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₆O₄
Molecular Weight:
224.25
Synonyms:
3-ETHOXY-4-PROPOXY-BENZOIC ACID
SMILES:
CCCOC1=C(C=C(C=C1)C(=O)O)OCC
Tpsa:
55.76
Logp:
2.5723
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
6