CS-0550622

5-Chloro-2-(prop-2-yn-1-yloxy)benzoic acid

Manufacturer: ChemScene

CAS Number: 62176-24-3

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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

C₁₀H₇ClO₃

Molecular Weight

210.61

Synonyms

5-Chloro-2-[(prop-2-yn-1-yl)oxy]benzoic acid

SMILES

C#CCOC1=C(C=C(C=C1)Cl)C(=O)O

Tpsa

46.53

Logp

2.0502

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-0550622

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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:
C₁₀H₇ClO₃

Molecular Weight:
210.61

Synonyms:
5-Chloro-2-[(prop-2-yn-1-yl)oxy]benzoic acid

SMILES:
C#CCOC1=C(C=C(C=C1)Cl)C(=O)O

Tpsa:
46.53

Logp:
2.0502

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0550623

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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:
C₆H₈N₂O₃S

Molecular Weight:
188.20

Synonyms:
(4-Methyl-furazan-3-ylmethylsulfanyl)-acetic acid

SMILES:
CC1=NON=C1CSCC(=O)O

Tpsa:
76.22

Logp:
0.69582

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0550624

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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:
C₁₂H₁₆O₂

Molecular Weight:
192.25

Synonyms:
1-(2-methyl-4-propoxyphenyl)ethanone

SMILES:
CCCOC1=CC(=C(C=C1)C(=O)C)C

Tpsa:
26.3

Logp:
2.98642

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0550625

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₄N₂O

Molecular Weight:
166.22

Synonyms:
1-(6-Methoxy-pyridin-3-yl)-propylamine

SMILES:
CCC(C1=CN=C(C=C1)OC)N

Tpsa:
48.14

Logp:
1.5

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3