CS-0038534
Ethyl 2-cyclobutylideneacetate
Manufacturer: ChemScene
CAS Number: 27741-65-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0038534-250mg | In Stock | ₹ 1,711.20 |
| 5g | CS-0038534-5g | In Stock | ₹ 4,534.68 |
| 10g | CS-0038534-10g | In Stock | ₹ 8,384.88 |
| 25g | CS-0038534-25g | In Stock | ₹ 16,598.64 |
| 100g | CS-0038534-100g | In Stock | ₹ 56,640.72 |
CS-0038534 - 250mg
In Stock
Quantity
1
Base Price: ₹ 1,711.20
GST (18%): ₹ 308.016
Total Price: ₹ 2,019.216
Purity
98%
MDL No
MFCD11977311
Storage
Store at room temperature
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₁₂O₂
Molecular Weight
140.18
Synonyms
Ethyl2-cyclobutylideneacetate
SMILES
CCOC(=O)C=C1CCC1
Tpsa
26.3
Logp
1.6598
H Acceptors
2
H Donors
0
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | Acetic acid, 2-cyclobutylidene-, ethyl ester | Aaron Chemicals LLC | ₹ 598.92 - ₹ 51,763.80 |
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: 98%
MDL No: MFCD11977311
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₂O₂
Molecular Weight: 140.18
Synonyms: Ethyl2-cyclobutylideneacetate
SMILES: CCOC(=O)C=C1CCC1
Tpsa: 26.3
Logp: 1.6598
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD11977311
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₂O₂
Molecular Weight:
140.18
Synonyms:
Ethyl2-cyclobutylideneacetate
SMILES:
CCOC(=O)C=C1CCC1
Tpsa:
26.3
Logp:
1.6598
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: 4°C, sealed storage, away from moisture
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₄BrCl₂N
Molecular Weight: 276.95
Synonyms: 1,3-Dichloro-5-Bromoisoquinoline(WX636260)
SMILES: C1=CC2=C(Cl)N=C(C=C2C(=C1)Br)Cl
Tpsa: 12.89
Logp: 4.3041
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
4°C, sealed storage, away from moisture
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₄BrCl₂N
Molecular Weight:
276.95
Synonyms:
1,3-Dichloro-5-Bromoisoquinoline(WX636260)
SMILES:
C1=CC2=C(Cl)N=C(C=C2C(=C1)Br)Cl
Tpsa:
12.89
Logp:
4.3041
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
0
Purity: 97%
MDL No: MFCD26389238
Storage: Store at room temperature, keep dry and cool
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₁BrClNO
Molecular Weight: 264.55
Synonyms: 7-BROMO-2,3,4,5-TETRAHYDRO-BENZO[F][1,4]OXAZEPINE HYDROCHLORIDE
SMILES: BrC1=CC=C2OCCNCC2=C1.Cl
Tpsa: 21.26
Logp: 2.3529
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 0
Purity:
97%
MDL No:
MFCD26389238
Storage:
Store at room temperature, keep dry and cool
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₁BrClNO
Molecular Weight:
264.55
Synonyms:
7-BROMO-2,3,4,5-TETRAHYDRO-BENZO[F][1,4]OXAZEPINE HYDROCHLORIDE
SMILES:
BrC1=CC=C2OCCNCC2=C1.Cl
Tpsa:
21.26
Logp:
2.3529
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
0
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₂₈N₂O₃
Molecular Weight: 284.39
Synonyms: Tert-Butyl3-(Aminomethyl)-2-Oxa-9-Azaspiro[5.5]Undecane-9-Carboxylate Hydrochloride
SMILES: CC(C)(C)OC(=O)N1CCC2(CCC(CN)OC2)CC1
Tpsa: 64.79
Logp: 2.1414
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 1
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₂₈N₂O₃
Molecular Weight:
284.39
Synonyms:
Tert-Butyl3-(Aminomethyl)-2-Oxa-9-Azaspiro[5.5]Undecane-9-Carboxylate Hydrochloride
SMILES:
CC(C)(C)OC(=O)N1CCC2(CCC(CN)OC2)CC1
Tpsa:
64.79
Logp:
2.1414
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
1