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

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H302-H315-H319-H335

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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Img

ChemScene

CS-0374675

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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

Img

ChemScene

CS-0374676

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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:
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

Img

ChemScene

CS-0374678

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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:
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

Img

ChemScene

CS-0374680

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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:
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