CS-0071562
Ethyl 4-cyclopropyl-3-oxobutanoate
Manufacturer: ChemScene
CAS Number: 630399-84-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0071562-250mg | In Stock | ₹ 3,850.20 |
| 1g | CS-0071562-1g | In Stock | ₹ 7,957.08 |
| 5g | CS-0071562-5g | In Stock | ₹ 24,812.40 |
CS-0071562 - 250mg
In Stock
Quantity
1
Base Price: ₹ 3,850.20
GST (18%): ₹ 693.036
Total Price: ₹ 4,543.236
Purity
95%
MDL No
MFCD06656674
Storage
-20°C, sealed storage, away from moisture and light
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₁₄O₃
Molecular Weight
170.21
Synonyms
Cyclopropanebutanoic acid, β-oxo-, ethyl ester
SMILES
O=C(CC(CC1CC1)=O)OCC
Tpsa
43.37
Logp
1.3088
H Acceptors
3
H Donors
0
Rotatable Bonds
5
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules JW PharmLab LLC / 4-Cyclopropyl-3-oxo-butyric acid ethyl ester / 100mg / 525275291 / 05R0200 / 95.000 / 630399-84-7 / MFCD06656674 / 170.208 / C9H14O3 | eMolecules | ₹ 14,735.14 | |
| | Chem-Impex International, Inc. 4-Cyclopropyl-3-oxo-butyric acid ethyl ester | 630399-84-7 | MFCD06656674 | 1G | Chem-Impex International, Inc. | ₹ 25,182.02 | |
 | eMolecules Ethyl 4-cyclopropyl-3-oxobutanoate | 630399-84-7 | MFCD06656674 | 1g | eMolecules | ₹ 18,640.10 |
Related Products
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-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501
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Purity: 95%
MDL No: MFCD06656674
Storage: -20°C, sealed storage, away from moisture and light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₄O₃
Molecular Weight: 170.21
Synonyms: Cyclopropanebutanoic acid, β-oxo-, ethyl ester
SMILES: O=C(CC(CC1CC1)=O)OCC
Tpsa: 43.37
Logp: 1.3088
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 5
Purity:
95%
MDL No:
MFCD06656674
Storage:
-20°C, sealed storage, away from moisture and light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₄O₃
Molecular Weight:
170.21
Synonyms:
Cyclopropanebutanoic acid, β-oxo-, ethyl ester
SMILES:
O=C(CC(CC1CC1)=O)OCC
Tpsa:
43.37
Logp:
1.3088
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
5
Purity: 97%
MDL No: MFCD12404066
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₉N₃
Molecular Weight: 159.19
Synonyms: 6-Methyl-[1,7]naphthyridin-8-ylamine
SMILES: NC1=C(N=CC=C2)C2=CC(C)=N1
Tpsa: 51.8
Logp: 1.52042
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 0
Purity:
97%
MDL No:
MFCD12404066
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₉N₃
Molecular Weight:
159.19
Synonyms:
6-Methyl-[1,7]naphthyridin-8-ylamine
SMILES:
NC1=C(N=CC=C2)C2=CC(C)=N1
Tpsa:
51.8
Logp:
1.52042
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
0
Purity: 97%
MDL No: MFCD13191887
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₃N₃
Molecular Weight: 187.24
Synonyms: 2-piperidin-4-ylpyridine-3-carbonitrile
SMILES: N#CC1=CC=CN=C1C2CCNCC2
Tpsa: 48.71
Logp: 1.42028
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
97%
MDL No:
MFCD13191887
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₃N₃
Molecular Weight:
187.24
Synonyms:
2-piperidin-4-ylpyridine-3-carbonitrile
SMILES:
N#CC1=CC=CN=C1C2CCNCC2
Tpsa:
48.71
Logp:
1.42028
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1
Purity: 95%
MDL No: None
Storage: 4°C, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₆FNO₃
Molecular Weight: 207.16
Synonyms: OTAVA-BB BB0109850023
SMILES: O=C(O)C1=C(O)C2=CC=CC(F)=C2N=C1
Tpsa: 70.42
Logp: 1.7777
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 1
Purity:
95%
MDL No:
None
Storage:
4°C, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₆FNO₃
Molecular Weight:
207.16
Synonyms:
OTAVA-BB BB0109850023
SMILES:
O=C(O)C1=C(O)C2=CC=CC(F)=C2N=C1
Tpsa:
70.42
Logp:
1.7777
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
1