CS-0364857

2-(Carboxymethoxy)-5-chloro-3-methoxybenzoic acid

Manufacturer: ChemScene

CAS Number: 708292-68-6

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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

C₁₀H₉ClO₆

Molecular Weight

260.63

Synonyms

None

SMILES

O=C(O)C1=CC(Cl)=CC(OC)=C1OCC(O)=O

Tpsa

93.06

Logp

1.5102

H Acceptors

4

H Donors

2

Rotatable Bonds

5

Other Options

Image Product Name Manufacturer Price Range
BA52588
708292-68-6 | 2-(carboxymethoxy)-5-chloro-3-methoxybenzoic acid
A2B Chem --

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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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ChemScene

CS-0364857

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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:
C₁₀H₉ClO₆

Molecular Weight:
260.63

Synonyms:
None

SMILES:
O=C(O)C1=CC(Cl)=CC(OC)=C1OCC(O)=O

Tpsa:
93.06

Logp:
1.5102

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
5

Img

ChemScene

CS-0364858

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₉NOS

Molecular Weight:
191.25

Synonyms:
1,3-Benzoxazole, 2-(2-propenylthio)-

SMILES:
C=CCSC1=NC2=CC=CC=C2O1

Tpsa:
26.03

Logp:
3.1059

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0364859

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₉ClO₃

Molecular Weight:
212.63

Synonyms:
2-Allyloxy-5-chloro-benzoic acid

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

Tpsa:
46.53

Logp:
2.603

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0364860

--


Purity:
97%

MDL No:
None

Storage:
Store at room temperature

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

Molecular Formula:
C₁₀H₂₂O₂

Molecular Weight:
174.28

Synonyms:
2-(Octyloxy)ethanol

SMILES:
CCCCCCCCOCCO

Tpsa:
29.46

Logp:
2.3558

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
9