CS-0898108
Ethyl cyclopent-2-ene-1-carboxylate
Manufacturer: ChemScene
CAS Number: 5809-02-9
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Purity
98%
MDL No
MFCD24501642
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₁₂O₂
Molecular Weight
140.18
Synonyms
None
SMILES
O=C(C1C=CCC1)OCC
Tpsa
26.3
Logp
1.5157
H Acceptors
2
H Donors
0
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 5809-02-9 | Cyclopent-2-enecarboxylic acid ethyl ester | A2B Chem | ₹ 24,555.72 |
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: MFCD24501642
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₂O₂
Molecular Weight: 140.18
Synonyms: None
SMILES: O=C(C1C=CCC1)OCC
Tpsa: 26.3
Logp: 1.5157
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD24501642
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₂O₂
Molecular Weight:
140.18
Synonyms:
None
SMILES:
O=C(C1C=CCC1)OCC
Tpsa:
26.3
Logp:
1.5157
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₈O₄
Molecular Weight: 214.26
Synonyms: None
SMILES: O=C(C1CC[C@@]2([H])[C@]1([H])OC(C)(C)O2)OCC
Tpsa: 44.76
Logp: 1.4796
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₈O₄
Molecular Weight:
214.26
Synonyms:
None
SMILES:
O=C(C1CC[C@@]2([H])[C@]1([H])OC(C)(C)O2)OCC
Tpsa:
44.76
Logp:
1.4796
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₁₀O₅
Molecular Weight: 162.14
Synonyms: None
SMILES: COC([C@H]1[C@@H]([C@@H](CO1)O)O)=O
Tpsa: 75.99
Logp: -1.72
H Acceptors: 5
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:
C₆H₁₀O₅
Molecular Weight:
162.14
Synonyms:
None
SMILES:
COC([C@H]1[C@@H]([C@@H](CO1)O)O)=O
Tpsa:
75.99
Logp:
-1.72
H Acceptors:
5
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: C₁₃H₂₀BrN₃O₂
Molecular Weight: 330.22
Synonyms: None
SMILES: O=C(NC(C)(C)C1=CN=C(Br)C(C)=N1)OC(C)(C)C
Tpsa: 64.11
Logp: 3.30732
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₂₀BrN₃O₂
Molecular Weight:
330.22
Synonyms:
None
SMILES:
O=C(NC(C)(C)C1=CN=C(Br)C(C)=N1)OC(C)(C)C
Tpsa:
64.11
Logp:
3.30732
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
2