CS-0717908

Cyclopentyl(p-tolyl)methanol

Manufacturer: ChemScene

CAS Number: 340271-18-3

The price for this product is unavailable. Please request a quote

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₃H₁₈O

Molecular Weight

190.28

Synonyms

None

SMILES

CC1=CC=C(C=C1)C(O)C1CCCC1

Tpsa

20.23

Logp

3.21862

H Acceptors

1

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AX96955
340271-18-3 | Cyclopentyl(p-tolyl)methanol
A2B Chem ₹ 1,03,099.80 - ₹ 2,42,220.36

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SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H315-H319-H320

Precautionary Statements

P264-P280-P302+P352-P305+P351+P338-P362

Compare Similar Items

Show Difference

Img

ChemScene

CS-0717908

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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:
C₁₃H₁₈O

Molecular Weight:
190.28

Synonyms:
None

SMILES:
CC1=CC=C(C=C1)C(O)C1CCCC1

Tpsa:
20.23

Logp:
3.21862

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0717909

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₃ClFNO

Molecular Weight:
241.69

Synonyms:
None

SMILES:
FC1=C(OCCCCCC#N)C=CC(Cl)=C1

Tpsa:
33.02

Logp:
3.94188

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
6

Img

ChemScene

CS-0717910

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₅FO₂

Molecular Weight:
198.23

Synonyms:
None

SMILES:
CCC(C)(O)C1=CC(F)=CC=C1OC

Tpsa:
29.46

Logp:
2.4518

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0717911

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₈O₃

Molecular Weight:
222.28

Synonyms:
None

SMILES:
CC(C)CCOC1=C(C)C=C(C=C1)C(O)=O

Tpsa:
46.53

Logp:
3.11812

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
5