CS-0280377
2-((4,7-Dimethyl-2-oxo-2h-chromen-5-yl)oxy)acetic acid
Manufacturer: ChemScene
CAS Number: 169116-78-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0280377-100mg | In Stock | ₹ 93,517.08 |
CS-0280377 - 100mg
In Stock
Quantity
1
Base Price: ₹ 93,517.08
GST (18%): ₹ 16,833.074
Total Price: ₹ 1,10,350.154
Purity
97%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₃H₁₂O₅
Molecular Weight
248.23
Synonyms
STOCK4S-31540
SMILES
CC1=CC(=C2C(=CC(=O)OC2=C1)C)OCC(=O)O
Tpsa
76.74
Logp
1.87324
H Acceptors
4
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 169116-78-3 | [(4,7-Dimethyl-2-oxo-2h-chromen-5-yl)oxy]acetic acid | A2B Chem | ₹ 39,956.52 - ₹ 43,550.04 |
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: C₁₃H₁₂O₅
Molecular Weight: 248.23
Synonyms: STOCK4S-31540
SMILES: CC1=CC(=C2C(=CC(=O)OC2=C1)C)OCC(=O)O
Tpsa: 76.74
Logp: 1.87324
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 3
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₂O₅
Molecular Weight:
248.23
Synonyms:
STOCK4S-31540
SMILES:
CC1=CC(=C2C(=CC(=O)OC2=C1)C)OCC(=O)O
Tpsa:
76.74
Logp:
1.87324
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
3
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₂O₃
Molecular Weight: 204.22
Synonyms: (4,6-Dimethyl-1-benzofuran-3-yl)acetic acid
SMILES: CC1=CC(=C2C(=COC2=C1)CC(=O)O)C
Tpsa: 50.44
Logp: 2.67674
H Acceptors: 2
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:
C₁₂H₁₂O₃
Molecular Weight:
204.22
Synonyms:
(4,6-Dimethyl-1-benzofuran-3-yl)acetic acid
SMILES:
CC1=CC(=C2C(=COC2=C1)CC(=O)O)C
Tpsa:
50.44
Logp:
2.67674
H Acceptors:
2
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: C₁₀H₉N₃O₄
Molecular Weight: 235.20
Synonyms: Pyrido[2,3-d]pyrimidine-5-carboxylic acid, 1,2,3,4-tetrahydro-7-methyl-2,4-dioxo-, methyl ester
SMILES: CC1=CC(=C2C(=N1)N=C(N=C2O)O)C(=O)OC
Tpsa: 105.43
Logp: 0.53102
H Acceptors: 7
H Donors: 2
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:
C₁₀H₉N₃O₄
Molecular Weight:
235.20
Synonyms:
Pyrido[2,3-d]pyrimidine-5-carboxylic acid, 1,2,3,4-tetrahydro-7-methyl-2,4-dioxo-, methyl ester
SMILES:
CC1=CC(=C2C(=N1)N=C(N=C2O)O)C(=O)OC
Tpsa:
105.43
Logp:
0.53102
H Acceptors:
7
H Donors:
2
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: C₁₄H₁₈N₆OS
Molecular Weight: 318.40
Synonyms: 3H-1,2,4-Triazole-3-thione, 2,4-dihydro-4-(2-methoxyethyl)-5-(1,3,6-trimethyl-1H-pyrazolo[3,4-b]pyridin-4-yl)
SMILES: CC1=CC(=C2C(=NN(C)C2=N1)C)C3=NN=C(N3CCOC)S
Tpsa: 70.65
Logp: 1.77874
H Acceptors: 8
H Donors: 1
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:
C₁₄H₁₈N₆OS
Molecular Weight:
318.40
Synonyms:
3H-1,2,4-Triazole-3-thione, 2,4-dihydro-4-(2-methoxyethyl)-5-(1,3,6-trimethyl-1H-pyrazolo[3,4-b]pyridin-4-yl)
SMILES:
CC1=CC(=C2C(=NN(C)C2=N1)C)C3=NN=C(N3CCOC)S
Tpsa:
70.65
Logp:
1.77874
H Acceptors:
8
H Donors:
1
Rotatable Bonds:
4