CS-0057196
Methyl 3-(3-oxocyclobutyl)propanoate
Manufacturer: ChemScene
CAS Number: 1019842-24-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0057196-1g | In Stock | ₹ 3,10,240.56 |
| 5g | CS-0057196-5g | In Stock | ₹ 8,84,775.96 |
| 10g | CS-0057196-10g | In Stock | ₹ 13,07,955.72 |
CS-0057196 - 1g
In Stock
Quantity
1
Base Price: ₹ 3,10,240.56
GST (18%): ₹ 55,843.301
Total Price: ₹ 3,66,083.861
Purity
98%
MDL No
MFCD19441111
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₁₂O₃
Molecular Weight
156.18
Synonyms
Cyclobutanepropanoic acid, 3-oxo-, methyl ester
SMILES
O=C(OC)CCC1CC(C1)=O
Tpsa
43.37
Logp
0.9187
H Acceptors
3
H Donors
0
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1019842-24-0 | Methyl 3-(3-oxocyclobutyl)propanoate | A2B Chem | ₹ 50,052.60 - ₹ 1,99,269.24 |
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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: MFCD19441111
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₂O₃
Molecular Weight: 156.18
Synonyms: Cyclobutanepropanoic acid, 3-oxo-, methyl ester
SMILES: O=C(OC)CCC1CC(C1)=O
Tpsa: 43.37
Logp: 0.9187
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD19441111
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₂O₃
Molecular Weight:
156.18
Synonyms:
Cyclobutanepropanoic acid, 3-oxo-, methyl ester
SMILES:
O=C(OC)CCC1CC(C1)=O
Tpsa:
43.37
Logp:
0.9187
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
3
Purity: 98%
MDL No: MFCD26406700
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₆BrNO₃S
Molecular Weight: 288.12
Synonyms: 5-bromo-8-isoquinolinesulfonic acid
SMILES: C1=CC(=C2C=CN=CC2=C1S(=O)(=O)O)Br
Tpsa: 67.26
Logp: 2.244
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD26406700
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₆BrNO₃S
Molecular Weight:
288.12
Synonyms:
5-bromo-8-isoquinolinesulfonic acid
SMILES:
C1=CC(=C2C=CN=CC2=C1S(=O)(=O)O)Br
Tpsa:
67.26
Logp:
2.244
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₈BrNO
Molecular Weight: 238.08
Synonyms: 5-broMo-2-Methylisoquinolin-1(2H)-one
SMILES: O=C1N(C)C=CC2=C1C=CC=C2Br
Tpsa: 22
Logp: 2.301
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₈BrNO
Molecular Weight:
238.08
Synonyms:
5-broMo-2-Methylisoquinolin-1(2H)-one
SMILES:
O=C1N(C)C=CC2=C1C=CC=C2Br
Tpsa:
22
Logp:
2.301
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
0
Purity: 98%
MDL No: MFCD23382385
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₅H₃FN₂O
Molecular Weight: 126.09
Synonyms: 3-Fluoro-2-pyrazinecarbaldehyde
SMILES: O=CC1=NC=CN=C1F
Tpsa: 42.85
Logp: 0.4282
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD23382385
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₅H₃FN₂O
Molecular Weight:
126.09
Synonyms:
3-Fluoro-2-pyrazinecarbaldehyde
SMILES:
O=CC1=NC=CN=C1F
Tpsa:
42.85
Logp:
0.4282
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
1