CS-D0101
Ethyl 2-cyclobutylacetate
Manufacturer: ChemScene
CAS Number: 38353-27-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-D0101-1g | In Stock | ₹ 8,811.00 |
| 5g | CS-D0101-5g | In Stock | ₹ 34,176.00 |
| 25g | CS-D0101-25g | In Stock | ₹ 1,07,156.00 |
CS-D0101 - 1g
In Stock
Quantity
1
Base Price: ₹ 8,811.00
GST (18%): ₹ 1,585.98
Total Price: ₹ 10,396.98
Purity
98%
MDL No
MFCD09953134
Storage
4°C
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₁₄O₂
Molecular Weight
142.20
Synonyms
ethyl cyclobutylacetate
SMILES
O=C(OCC)CC1CCC1
Tpsa
26.3
Logp
1.7397
H Acceptors
2
H Donors
0
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 38353-27-4 | Ethyl 2-cyclobutylacetate | A2B Chem | ₹ 4,005.00 - ₹ 1,17,035.00 |
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: MFCD09953134
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₄O₂
Molecular Weight: 142.20
Synonyms: ethyl cyclobutylacetate
SMILES: O=C(OCC)CC1CCC1
Tpsa: 26.3
Logp: 1.7397
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD09953134
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₄O₂
Molecular Weight:
142.20
Synonyms:
ethyl cyclobutylacetate
SMILES:
O=C(OCC)CC1CCC1
Tpsa:
26.3
Logp:
1.7397
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
3
Purity: 98%
MDL No: MFCD25542385
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₀BrNO₂S
Molecular Weight: 264.14
Synonyms: N-(2-broMophenyl)-N-Methyl-MethanesulfonaMide
SMILES: CS(=O)(N(C1=CC=CC=C1Br)C)=O
Tpsa: 37.38
Logp: 1.8449
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD25542385
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₀BrNO₂S
Molecular Weight:
264.14
Synonyms:
N-(2-broMophenyl)-N-Methyl-MethanesulfonaMide
SMILES:
CS(=O)(N(C1=CC=CC=C1Br)C)=O
Tpsa:
37.38
Logp:
1.8449
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD01685503
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₁NO
Molecular Weight: 173.21
Synonyms: 2-(Quinolin-2-yl)ethanol; 5-21-03-00376 (Beilstein Handbook Reference)
SMILES: OCCC1=NC2=CC=CC=C2C=C1
Tpsa: 33.12
Logp: 1.7696
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD01685503
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₁NO
Molecular Weight:
173.21
Synonyms:
2-(Quinolin-2-yl)ethanol; 5-21-03-00376 (Beilstein Handbook Reference)
SMILES:
OCCC1=NC2=CC=CC=C2C=C1
Tpsa:
33.12
Logp:
1.7696
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD09260430
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₆BrNO
Molecular Weight: 224.05
Synonyms: 6-BroMo-3-quinolinol
SMILES: OC1=CC2=CC(Br)=CC=C2N=C1
Tpsa: 33.12
Logp: 2.7029
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD09260430
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₆BrNO
Molecular Weight:
224.05
Synonyms:
6-BroMo-3-quinolinol
SMILES:
OC1=CC2=CC(Br)=CC=C2N=C1
Tpsa:
33.12
Logp:
2.7029
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
0