CS-0560747

1-((M-tolyloxy)methyl)cyclopentan-1-ol

Manufacturer: ChemScene

CAS Number: 1482642-00-1

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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

C₁₃H₁₈O₂

Molecular Weight

206.28

Synonyms

1-[(3-Methylphenoxy)methyl]cyclopentan-1-ol

SMILES

OC1(COC2=CC=CC(C)=C2)CCCC1

Tpsa

29.46

Logp

2.67892

H Acceptors

2

H Donors

1

Rotatable Bonds

3

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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

Compare Similar Items

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Img

ChemScene

CS-0560747

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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:
C₁₃H₁₈O₂

Molecular Weight:
206.28

Synonyms:
1-[(3-Methylphenoxy)methyl]cyclopentan-1-ol

SMILES:
OC1(COC2=CC=CC(C)=C2)CCCC1

Tpsa:
29.46

Logp:
2.67892

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0560748

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₂N₂O₄

Molecular Weight:
200.19

Synonyms:
None

SMILES:
O=C(NC(CC1)C(NC1=O)=O)COC

Tpsa:
84.5

Logp:
-1.4458

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0560749

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₆N₂O₂

Molecular Weight:
220.27

Synonyms:
Morpholine-3-carboxylic acid benzylamide

SMILES:
C1COCC(N1)C(=O)NCC2=CC=CC=C2

Tpsa:
50.36

Logp:
0.2912

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0560750

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₆N₂O

Molecular Weight:
168.24

Synonyms:
None

SMILES:
CC(C)CN1C=CC(=N1)COC

Tpsa:
27.05

Logp:
1.6855

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
4