CS-0548048

5-((2,3-Dihydro-1H-inden-5-yl)oxy)pentanoic acid

Manufacturer: ChemScene

CAS Number: 1152519-67-9

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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

C₁₄H₁₈O₃

Molecular Weight

234.29

Synonyms

None

SMILES

C1CC2=C(C1)C=C(C=C2)OCCCCC(=O)O

Tpsa

46.53

Logp

2.809

H Acceptors

2

H Donors

1

Rotatable Bonds

6

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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-0548048

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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:
C₁₄H₁₈O₃

Molecular Weight:
234.29

Synonyms:
None

SMILES:
C1CC2=C(C1)C=C(C=C2)OCCCCC(=O)O

Tpsa:
46.53

Logp:
2.809

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
6

Img

ChemScene

CS-0548049

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₈BrFN₂

Molecular Weight:
255.09

Synonyms:
5-bromo-1-[(3-fluorophenyl)methyl]pyrazole

SMILES:
C1=CC(=CC(=C1)F)CN2C(=CC=N2)Br

Tpsa:
17.82

Logp:
2.833

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0548050

--


Purity:
98%

MDL No:
None

Storage:
Store at room temperature, keep dry and cool

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

Molecular Formula:
C₁₄H₂₀ClNO

Molecular Weight:
253.77

Synonyms:
2,3-Dihydro-1H-inden-5-yl 4-piperidinyl ether hydrochloride

SMILES:
C12=C(C=C(OC3CCNCC3)C=C2)CCC1.Cl

Tpsa:
21.26

Logp:
2.7279

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0548052

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₇Cl₂NO

Molecular Weight:
228.07

Synonyms:
None

SMILES:
O=C1NC=2C=CC(Cl)=CC2C=C1CCl

Tpsa:
32.86

Logp:
2.9203

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
1