CS-0299108
Ethyl 3-(7-hydroxy-4-methyl-2-oxo-2h-chromen-6-yl)propanoate
Manufacturer: ChemScene
CAS Number: 929338-95-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0299108-5g | In Stock | ₹ 97,455.00 |
CS-0299108 - 5g
In Stock
Quantity
1
Base Price: ₹ 97,455.00
GST (18%): ₹ 17,541.90
Total Price: ₹ 1,14,996.90
Purity
95%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₅H₁₆O₅
Molecular Weight
276.28
Synonyms
None
SMILES
CCOC(=O)CCC1=CC2=C(C=C1O)OC(=O)C=C2C
Tpsa
76.74
Logp
2.30272
H Acceptors
5
H Donors
1
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 929338-95-4 | ethyl 3-(7-hydroxy-4-methyl-2-oxo-2H-chromen-6-yl)propanoate | A2B Chem | ₹ 35,778.00 - ₹ 52,955.00 |
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: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₁₆O₅
Molecular Weight: 276.28
Synonyms: None
SMILES: CCOC(=O)CCC1=CC2=C(C=C1O)OC(=O)C=C2C
Tpsa: 76.74
Logp: 2.30272
H Acceptors: 5
H Donors: 1
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:
C₁₅H₁₆O₅
Molecular Weight:
276.28
Synonyms:
None
SMILES:
CCOC(=O)CCC1=CC2=C(C=C1O)OC(=O)C=C2C
Tpsa:
76.74
Logp:
2.30272
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
4
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₄N₂O₂
Molecular Weight: 218.25
Synonyms: 1h-Benzimidazole-2-propanoic acid, ethyl ester
SMILES: CCOC(=O)CCC1=NC2=CC=CC=C2N1
Tpsa: 54.98
Logp: 2.0586
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₄N₂O₂
Molecular Weight:
218.25
Synonyms:
1h-Benzimidazole-2-propanoic acid, ethyl ester
SMILES:
CCOC(=O)CCC1=NC2=CC=CC=C2N1
Tpsa:
54.98
Logp:
2.0586
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
4
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₉NO₂
Molecular Weight: 185.26
Synonyms: Ethyl 3-piperidin-3-ylpropanoate hydrochloride
SMILES: CCOC(=O)CCC1CCCNC1
Tpsa: 38.33
Logp: 1.3293
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₉NO₂
Molecular Weight:
185.26
Synonyms:
Ethyl 3-piperidin-3-ylpropanoate hydrochloride
SMILES:
CCOC(=O)CCC1CCCNC1
Tpsa:
38.33
Logp:
1.3293
H Acceptors:
3
H Donors:
1
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: C₉H₁₉NO₂
Molecular Weight: 173.25
Synonyms: Heptanoic acid, 7-aMino-, ethyl esterr
SMILES: CCOC(=O)CCCCCCN
Tpsa: 52.32
Logp: 1.4587
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 7
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₉NO₂
Molecular Weight:
173.25
Synonyms:
Heptanoic acid, 7-aMino-, ethyl esterr
SMILES:
CCOC(=O)CCCCCCN
Tpsa:
52.32
Logp:
1.4587
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
7