CS-W016908
Ethyl 2,4-dioxoheptanoate
Manufacturer: ChemScene
CAS Number: 36983-31-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-W016908-5g | In Stock | ₹ 9,612.00 |
| 25g | CS-W016908-25g | In Stock | ₹ 34,265.00 |
CS-W016908 - 5g
In Stock
Quantity
1
Base Price: ₹ 9,612.00
GST (18%): ₹ 1,730.16
Total Price: ₹ 11,342.16
Purity
98%
MDL No
MFCD08700411
Storage
4°C
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₁₄O₄
Molecular Weight
186.21
Synonyms
Heptanoic acid, 2,4-dioxo-, ethyl ester
SMILES
CCCC(=O)CC(=O)C(=O)OCC
Tpsa
60.44
Logp
0.8779
H Acceptors
4
H Donors
0
Rotatable Bonds
6
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
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Purity: 98%
MDL No: MFCD08700411
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₄O₄
Molecular Weight: 186.21
Synonyms: Heptanoic acid, 2,4-dioxo-, ethyl ester
SMILES: CCCC(=O)CC(=O)C(=O)OCC
Tpsa: 60.44
Logp: 0.8779
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 6
Purity:
98%
MDL No:
MFCD08700411
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₄O₄
Molecular Weight:
186.21
Synonyms:
Heptanoic acid, 2,4-dioxo-, ethyl ester
SMILES:
CCCC(=O)CC(=O)C(=O)OCC
Tpsa:
60.44
Logp:
0.8779
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
6
Purity: 98%
MDL No: MFCD00198002
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₄O₄
Molecular Weight: 186.21
Synonyms: trans-1,2-Cyclopropanedicarboxylic Acid Diethyl Ester
SMILES: CCOC(=O)[C@@H]1C[C@H]1C(=O)OCC
Tpsa: 52.6
Logp: 0.7487
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 4
Purity:
98%
MDL No:
MFCD00198002
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₄O₄
Molecular Weight:
186.21
Synonyms:
trans-1,2-Cyclopropanedicarboxylic Acid Diethyl Ester
SMILES:
CCOC(=O)[C@@H]1C[C@H]1C(=O)OCC
Tpsa:
52.6
Logp:
0.7487
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
4
Purity: 98%
MDL No: MFCD04037521
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₄O₄
Molecular Weight: 186.21
Synonyms: 1-Carboxycyclohexaneacetic acid; Gabapentin Impurity E; Gabapentin Related Compound E
SMILES: O=C(O)CC1(C(O)=O)CCCCC1
Tpsa: 74.6
Logp: 1.4962
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD04037521
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₄O₄
Molecular Weight:
186.21
Synonyms:
1-Carboxycyclohexaneacetic acid; Gabapentin Impurity E; Gabapentin Related Compound E
SMILES:
O=C(O)CC1(C(O)=O)CCCCC1
Tpsa:
74.6
Logp:
1.4962
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
3
Purity: 98%
MDL No: MFCD07368738
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₂F₂O
Molecular Weight: 186.20
Synonyms: Butyl 2,3-difluorophenyl ether
SMILES: CCCCOC1=C(F)C(F)=CC=C1
Tpsa: 9.23
Logp: 3.1437
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 4
Purity:
98%
MDL No:
MFCD07368738
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₂F₂O
Molecular Weight:
186.20
Synonyms:
Butyl 2,3-difluorophenyl ether
SMILES:
CCCCOC1=C(F)C(F)=CC=C1
Tpsa:
9.23
Logp:
3.1437
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
4