CS-0094195

3-(Cyclopentylmethoxy)benzoic acid

Manufacturer: ChemScene

CAS Number: 1260113-12-9

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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

C₁₃H₁₆O₃

Molecular Weight

220.26

Synonyms

None

SMILES

O=C(O)C1=CC=CC(OCC2CCCC2)=C1

Tpsa

46.53

Logp

2.9538

H Acceptors

2

H Donors

1

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
BM17084
1260113-12-9 | 3-(Cyclopentylmethoxy)benzoic acid
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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

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Img

ChemScene

CS-0094195

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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:
C₁₃H₁₆O₃

Molecular Weight:
220.26

Synonyms:
None

SMILES:
O=C(O)C1=CC=CC(OCC2CCCC2)=C1

Tpsa:
46.53

Logp:
2.9538

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0094196

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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:
C₁₉H₃₂BFO₃Si

Molecular Weight:
366.35

Synonyms:
None

SMILES:
CC1(C)C(C)(C)OB(C2=CC=CC(CO[Si](C)(C(C)(C)C)C)=C2F)O1

Tpsa:
27.69

Logp:
4.6467

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0094197

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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:
C₁₃H₂₀BrFOSi

Molecular Weight:
319.29

Synonyms:
None

SMILES:
FC1=C(CO[Si](C)(C(C)(C)C)C)C=CC=C1Br

Tpsa:
9.23

Logp:
5.11

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0094198

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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:
C₉H₁₄N₂O₂

Molecular Weight:
182.22

Synonyms:
None

SMILES:
OCC1=NN(C2CCCCO2)C=C1

Tpsa:
47.28

Logp:
1.0745

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2