CS-0151590
7-Ethoxy-4,7-dioxoheptanoic acid
Manufacturer: ChemScene
CAS Number: 1506-55-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0151590-1g | In Stock | ₹ 4,278.00 |
| 5g | CS-0151590-5g | In Stock | ₹ 10,523.88 |
| 25g | CS-0151590-25g | In Stock | ₹ 36,277.44 |
CS-0151590 - 1g
In Stock
Quantity
1
Base Price: ₹ 4,278.00
GST (18%): ₹ 770.04
Total Price: ₹ 5,048.04
Purity
98%
MDL No
MFCD00059093
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₁₄O₅
Molecular Weight
202.20
Synonyms
4-Oxoheptanedioic Acid Monoethyl Ester
SMILES
CCOC(=O)CCC(=O)CCC(=O)O
Tpsa
80.67
Logp
0.7636
H Acceptors
4
H Donors
1
Rotatable Bonds
7
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1506-55-4 | 3-Oxopentane-1,5-dicarboxylic acid monoethyl ester | A2B Chem | ₹ 4,363.56 - ₹ 45,432.36 |
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: 98%
MDL No: MFCD00059093
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₄O₅
Molecular Weight: 202.20
Synonyms: 4-Oxoheptanedioic Acid Monoethyl Ester
SMILES: CCOC(=O)CCC(=O)CCC(=O)O
Tpsa: 80.67
Logp: 0.7636
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 7
Purity:
98%
MDL No:
MFCD00059093
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₄O₅
Molecular Weight:
202.20
Synonyms:
4-Oxoheptanedioic Acid Monoethyl Ester
SMILES:
CCOC(=O)CCC(=O)CCC(=O)O
Tpsa:
80.67
Logp:
0.7636
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
7
Purity: 95%
MDL No: MFCD00019300
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₆O₂
Molecular Weight: 156.22
Synonyms: None
SMILES: CCOC(=O)CC1CCCC1
Tpsa: 26.3
Logp: 2.1298
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 3
Purity:
95%
MDL No:
MFCD00019300
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₆O₂
Molecular Weight:
156.22
Synonyms:
None
SMILES:
CCOC(=O)CC1CCCC1
Tpsa:
26.3
Logp:
2.1298
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
3
Purity: 97%
MDL No: MFCD18642505
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₉BrN₂O₂
Molecular Weight: 245.07
Synonyms: (5-Bromo-pyrimidin-4-yl)-acetic acid ethyl ester
SMILES: CCOC(=O)CC1=NC=NC=C1Br
Tpsa: 52.08
Logp: 1.3447
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 3
Purity:
97%
MDL No:
MFCD18642505
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₉BrN₂O₂
Molecular Weight:
245.07
Synonyms:
(5-Bromo-pyrimidin-4-yl)-acetic acid ethyl ester
SMILES:
CCOC(=O)CC1=NC=NC=C1Br
Tpsa:
52.08
Logp:
1.3447
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
3
Purity: 95%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₁₀N₄O₂
Molecular Weight: 170.17
Synonyms: ethyl 2-(3-amino-1H-1,2,4-triazol-5-yl)acetate
SMILES: CCOC(CC(N1)=NN=C1N)=O
Tpsa: 93.89
Logp: -0.5075
H Acceptors: 5
H Donors: 2
Rotatable Bonds: 3
Purity:
95%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₁₀N₄O₂
Molecular Weight:
170.17
Synonyms:
ethyl 2-(3-amino-1H-1,2,4-triazol-5-yl)acetate
SMILES:
CCOC(CC(N1)=NN=C1N)=O
Tpsa:
93.89
Logp:
-0.5075
H Acceptors:
5
H Donors:
2
Rotatable Bonds:
3