CS-0440460
Ethyl 5-methoxy-3-oxopentanoate
Manufacturer: ChemScene
CAS Number: 104629-86-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0440460-100mg | In Stock | ₹ 12,320.64 |
| 250mg | CS-0440460-250mg | In Stock | ₹ 21,218.88 |
| 1g | CS-0440460-1g | In Stock | ₹ 56,384.04 |
CS-0440460 - 100mg
In Stock
Quantity
1
Base Price: ₹ 12,320.64
GST (18%): ₹ 2,217.715
Total Price: ₹ 14,538.355
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₁₄O₄
Molecular Weight
174.19
Synonyms
Ethyl5-methoxy-3-oxopentanoate
SMILES
CCOC(=O)CC(=O)CCOC
Tpsa
52.6
Logp
0.5452
H Acceptors
4
H Donors
0
Rotatable Bonds
6
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 104629-86-9 | Ethyl 5-methoxy-3-oxopentanoate | A2B Chem | ₹ 9,839.40 - ₹ 44,919.00 |
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
Compare Similar Items
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Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₄O₄
Molecular Weight: 174.19
Synonyms: Ethyl5-methoxy-3-oxopentanoate
SMILES: CCOC(=O)CC(=O)CCOC
Tpsa: 52.6
Logp: 0.5452
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 6
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₄O₄
Molecular Weight:
174.19
Synonyms:
Ethyl5-methoxy-3-oxopentanoate
SMILES:
CCOC(=O)CC(=O)CCOC
Tpsa:
52.6
Logp:
0.5452
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
6
Purity: 98%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₄H₇F₂NO₂
Molecular Weight: 139.10
Synonyms: 2-Amino-4,4-difluorobutyric acid
SMILES: C(C(C(=O)O)N)C(F)F
Tpsa: 63.32
Logp: 0.0535
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₄H₇F₂NO₂
Molecular Weight:
139.10
Synonyms:
2-Amino-4,4-difluorobutyric acid
SMILES:
C(C(C(=O)O)N)C(F)F
Tpsa:
63.32
Logp:
0.0535
H Acceptors:
2
H Donors:
2
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: C₅H₁₂N₂O
Molecular Weight: 116.16
Synonyms: N-Methyl-2-amino-2-methylpropionamide
SMILES: CC(C(NC)=O)(N)C
Tpsa: 55.12
Logp: -0.5303
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₅H₁₂N₂O
Molecular Weight:
116.16
Synonyms:
N-Methyl-2-amino-2-methylpropionamide
SMILES:
CC(C(NC)=O)(N)C
Tpsa:
55.12
Logp:
-0.5303
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₀BrNO
Molecular Weight: 276.13
Synonyms: 2-(4-BroMophenyl)-1-(3-pyridinyl)-ethanone
SMILES: C1=CC(=CN=C1)C(=O)CC2=CC=C(C=C2)Br
Tpsa: 29.96
Logp: 3.2695
H Acceptors: 2
H Donors: 0
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:
C₁₃H₁₀BrNO
Molecular Weight:
276.13
Synonyms:
2-(4-BroMophenyl)-1-(3-pyridinyl)-ethanone
SMILES:
C1=CC(=CN=C1)C(=O)CC2=CC=C(C=C2)Br
Tpsa:
29.96
Logp:
3.2695
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
3