CS-0444532
Ethyl 2-(1-morpholinocyclopentyl)acetate
Manufacturer: ChemScene
CAS Number: 1315449-51-4
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Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₃H₂₃NO₃
Molecular Weight
241.33
Synonyms
None
SMILES
CCOC(=O)CC1(CCCC1)N2CCOCC2
Tpsa
38.77
Logp
1.5846
H Acceptors
4
H Donors
0
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1315449-51-4 | ethyl 2-(1-morpholinocyclopentyl)acetate | A2B Chem | -- |
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: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₂₃NO₃
Molecular Weight: 241.33
Synonyms: None
SMILES: CCOC(=O)CC1(CCCC1)N2CCOCC2
Tpsa: 38.77
Logp: 1.5846
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₂₃NO₃
Molecular Weight:
241.33
Synonyms:
None
SMILES:
CCOC(=O)CC1(CCCC1)N2CCOCC2
Tpsa:
38.77
Logp:
1.5846
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
4
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₇ClO₂S
Molecular Weight: 226.68
Synonyms: 3-chloro-7-methoxy-1-benzothiophene-2-carbaldehyde
SMILES: COC1=CC=CC2=C1SC(=C2Cl)C=O
Tpsa: 26.3
Logp: 3.3758
H Acceptors: 3
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:
C₁₀H₇ClO₂S
Molecular Weight:
226.68
Synonyms:
3-chloro-7-methoxy-1-benzothiophene-2-carbaldehyde
SMILES:
COC1=CC=CC2=C1SC(=C2Cl)C=O
Tpsa:
26.3
Logp:
3.3758
H Acceptors:
3
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: C₁₇H₂₇BN₂O₂
Molecular Weight: 302.22
Synonyms: 3-(1-Piperidinylmethyl)-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyridine
SMILES: CC1(C)C(C)(C)OB(C2=CN=CC(=C2)CN3CCCCC3)O1
Tpsa: 34.59
Logp: 2.3667
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₇H₂₇BN₂O₂
Molecular Weight:
302.22
Synonyms:
3-(1-Piperidinylmethyl)-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyridine
SMILES:
CC1(C)C(C)(C)OB(C2=CN=CC(=C2)CN3CCCCC3)O1
Tpsa:
34.59
Logp:
2.3667
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
3
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₇ClFN
Molecular Weight: 195.62
Synonyms: None
SMILES: CC1=CC2=CC(=CC=C2N=C1Cl)F
Tpsa: 12.89
Logp: 3.33572
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₇ClFN
Molecular Weight:
195.62
Synonyms:
None
SMILES:
CC1=CC2=CC(=CC=C2N=C1Cl)F
Tpsa:
12.89
Logp:
3.33572
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
0