CS-0267031
2-(4-Methyl-7-((2-methylallyl)oxy)-2-oxo-2h-chromen-3-yl)acetic acid
Manufacturer: ChemScene
CAS Number: 887833-28-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0267031-1g | In Stock | ₹ 13,706.00 |
| 5g | CS-0267031-5g | In Stock | ₹ 41,296.00 |
CS-0267031 - 1g
In Stock
Quantity
1
Base Price: ₹ 13,706.00
GST (18%): ₹ 2,467.08
Total Price: ₹ 16,173.08
Purity
97%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₆H₁₆O₅
Molecular Weight
288.30
Synonyms
{4-methyl-7-[(2-methylprop-2-en-1-yl)oxy]-2-oxo-2H-chromen-3-yl}acetic acid
SMILES
C=C(C)COC1=CC2=C(C=C1)C(=C(CC(=O)O)C(=O)O2)C
Tpsa
76.74
Logp
2.68342
H Acceptors
4
H Donors
1
Rotatable Bonds
5
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 887833-28-5 | (4-Methyl-7-[(2-methylprop-2-en-1-yl)oxy]-2-oxo-2h-chromen-3-yl)acetic acid | A2B Chem | ₹ 15,664.00 - ₹ 45,390.00 |
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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: C₁₆H₁₆O₅
Molecular Weight: 288.30
Synonyms: {4-methyl-7-[(2-methylprop-2-en-1-yl)oxy]-2-oxo-2H-chromen-3-yl}acetic acid
SMILES: C=C(C)COC1=CC2=C(C=C1)C(=C(CC(=O)O)C(=O)O2)C
Tpsa: 76.74
Logp: 2.68342
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 5
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₁₆O₅
Molecular Weight:
288.30
Synonyms:
{4-methyl-7-[(2-methylprop-2-en-1-yl)oxy]-2-oxo-2H-chromen-3-yl}acetic acid
SMILES:
C=C(C)COC1=CC2=C(C=C1)C(=C(CC(=O)O)C(=O)O2)C
Tpsa:
76.74
Logp:
2.68342
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
5
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₁₃NO
Molecular Weight: 127.18
Synonyms: 3-(2-methylprop-2-enoxy)azetidine
SMILES: C=C(C)COC1CNC1
Tpsa: 21.26
Logp: 0.5509
H Acceptors: 2
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:
C₇H₁₃NO
Molecular Weight:
127.18
Synonyms:
3-(2-methylprop-2-enoxy)azetidine
SMILES:
C=C(C)COC1CNC1
Tpsa:
21.26
Logp:
0.5509
H Acceptors:
2
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: C₁₁H₁₄N₂O₃S
Molecular Weight: 254.31
Synonyms: [4-METHYL-2-(2-METHYL-ALLYLSULFANYL)-6-OXO-1,6-DIHYDRO-PYRIMIDIN-5-YL]-ACETIC ACID
SMILES: C=C(C)CSC1=NC(=C(CC(=O)O)C(=N1)O)C
Tpsa: 83.31
Logp: 1.78592
H Acceptors: 5
H Donors: 2
Rotatable Bonds: 5
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₄N₂O₃S
Molecular Weight:
254.31
Synonyms:
[4-METHYL-2-(2-METHYL-ALLYLSULFANYL)-6-OXO-1,6-DIHYDRO-PYRIMIDIN-5-YL]-ACETIC ACID
SMILES:
C=C(C)CSC1=NC(=C(CC(=O)O)C(=N1)O)C
Tpsa:
83.31
Logp:
1.78592
H Acceptors:
5
H Donors:
2
Rotatable Bonds:
5
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₇BrO₂
Molecular Weight: 227.05
Synonyms: None
SMILES: C=C(C1=CC=C(Br)C=C1)C(O)=O
Tpsa: 37.3
Logp: 2.5469
H Acceptors: 1
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:
C₉H₇BrO₂
Molecular Weight:
227.05
Synonyms:
None
SMILES:
C=C(C1=CC=C(Br)C=C1)C(O)=O
Tpsa:
37.3
Logp:
2.5469
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
2