CS-0627889

(1-((Tetrahydro-2H-pyran-2-yl)oxy)cyclopropyl)methanol

Manufacturer: ChemScene

CAS Number: 87326-01-0

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Purity

98%

MDL No

MFCD27930997

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₉H₁₆O₃

Molecular Weight

172.22

Synonyms

None

SMILES

OCC1(OC2CCCCO2)CC1

Tpsa

38.69

Logp

1.0545

H Acceptors

3

H Donors

1

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AH97894
87326-01-0 | 1-[(tetrahydro-2H-pyran-2-yl)oxy]cyclopropanemethanol
A2B Chem --

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H302-H312-H332

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P363-P501

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Img

ChemScene

CS-0627889

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Purity:
98%

MDL No:
MFCD27930997

Storage:
Sealed in dry,2-8℃

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₉H₁₆O₃

Molecular Weight:
172.22

Synonyms:
None

SMILES:
OCC1(OC2CCCCO2)CC1

Tpsa:
38.69

Logp:
1.0545

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0627891

--


Purity:
98%

MDL No:
None

Storage:
4°C, sealed storage, away from moisture

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₇H₆BrClN₂

Molecular Weight:
233.49

Synonyms:
None

SMILES:
ClC1=NC=C(Br)C(C2CC2)=N1

Tpsa:
25.78

Logp:
2.7699

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0627892

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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:
C₉H₈ClNO

Molecular Weight:
181.62

Synonyms:
None

SMILES:
N#CC1=C(OCC)C=CC=C1Cl

Tpsa:
33.02

Logp:
2.61038

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0627893

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₆H₈N₂O₄S₂

Molecular Weight:
236.27

Synonyms:
None

SMILES:
O=C(O)CC1=CN=C(NS(=O)(C)=O)S1

Tpsa:
96.36

Logp:
0.1417

H Acceptors:
5

H Donors:
2

Rotatable Bonds:
4