CS-0374675
Ethyl 2-(2-((tetrahydro-2H-pyran-2-yl)oxy)ethyl)cyclopropanecarboxylate
Manufacturer: ChemScene
CAS Number: 669087-47-2
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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
C₁₃H₂₂O₄
Molecular Weight
242.31
Synonyms
Cyclopropanecarboxylic acid, 2-[2-[(tetrahydro-2H-pyran-2-yl)oxy]ethyl]-, ethyl ester
SMILES
O=C(C1C(CCOC2CCCCO2)C1)OCC
Tpsa
44.76
Logp
2.1189
H Acceptors
4
H Donors
0
Rotatable Bonds
6
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: C₁₃H₂₂O₄
Molecular Weight: 242.31
Synonyms: Cyclopropanecarboxylic acid, 2-[2-[(tetrahydro-2H-pyran-2-yl)oxy]ethyl]-, ethyl ester
SMILES: O=C(C1C(CCOC2CCCCO2)C1)OCC
Tpsa: 44.76
Logp: 2.1189
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 6
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₂₂O₄
Molecular Weight:
242.31
Synonyms:
Cyclopropanecarboxylic acid, 2-[2-[(tetrahydro-2H-pyran-2-yl)oxy]ethyl]-, ethyl ester
SMILES:
O=C(C1C(CCOC2CCCCO2)C1)OCC
Tpsa:
44.76
Logp:
2.1189
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
6
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₇H₂₅NO₄
Molecular Weight: 307.38
Synonyms: 1-Piperidinecarboxylic acid, 4-(2,2-dimethoxyethyl)-, phenylmethyl ester
SMILES: O=C(N1CCC(CC(OC)OC)CC1)OCC2=CC=CC=C2
Tpsa: 48
Logp: 3.0442
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 6
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₇H₂₅NO₄
Molecular Weight:
307.38
Synonyms:
1-Piperidinecarboxylic acid, 4-(2,2-dimethoxyethyl)-, phenylmethyl ester
SMILES:
O=C(N1CCC(CC(OC)OC)CC1)OCC2=CC=CC=C2
Tpsa:
48
Logp:
3.0442
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
6
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₉NO₂
Molecular Weight: 173.25
Synonyms: None
SMILES: COC(OC)CC1CCNCC1
Tpsa: 30.49
Logp: 0.995
H Acceptors: 3
H Donors: 1
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:
C₉H₁₉NO₂
Molecular Weight:
173.25
Synonyms:
None
SMILES:
COC(OC)CC1CCNCC1
Tpsa:
30.49
Logp:
0.995
H Acceptors:
3
H Donors:
1
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: C₈H₁₄O₄
Molecular Weight: 174.19
Synonyms: Acetic acid, 2-[(cis-3-hydroxycyclobutyl)oxy]-, ethyl ester
SMILES: O=C(OCC)CO[C@H]1C[C@@H](O)C1
Tpsa: 55.76
Logp: 0.0894
H Acceptors: 4
H Donors: 1
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:
C₈H₁₄O₄
Molecular Weight:
174.19
Synonyms:
Acetic acid, 2-[(cis-3-hydroxycyclobutyl)oxy]-, ethyl ester
SMILES:
O=C(OCC)CO[C@H]1C[C@@H](O)C1
Tpsa:
55.76
Logp:
0.0894
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
4