CS-0345362

3-Chloro-4-(pyridin-2-ylmethoxy)benzoic acid

Manufacturer: ChemScene

CAS Number: 1304082-42-5

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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

C₁₃H₁₀ClNO₃

Molecular Weight

263.68

Synonyms

None

SMILES

O=C(O)C1=CC=C(OCC2=NC=CC=C2)C(Cl)=C1

Tpsa

59.42

Logp

3.0122

H Acceptors

3

H Donors

1

Rotatable Bonds

4

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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-0345362

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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:
C₁₃H₁₀ClNO₃

Molecular Weight:
263.68

Synonyms:
None

SMILES:
O=C(O)C1=CC=C(OCC2=NC=CC=C2)C(Cl)=C1

Tpsa:
59.42

Logp:
3.0122

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0345363

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₁NO₄

Molecular Weight:
233.22

Synonyms:
None

SMILES:
O=C(O)C1=CC=C(OCC2=NOC(C)=C2)C=C1

Tpsa:
72.56

Logp:
2.26022

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0345364

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₇H₁₇ClO₅

Molecular Weight:
336.77

Synonyms:
4-[2-(2-Chlorophenoxy)ethoxy]-3-ethoxybenzoic acid

SMILES:
O=C(O)C1=CC=C(OCCOC2=CC=CC=C2Cl)C(OCC)=C1

Tpsa:
64.99

Logp:
3.8947

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
8

Img

ChemScene

CS-0345365

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₂₃NO₄S

Molecular Weight:
313.41

Synonyms:
4-Diisobutylsulfamoyl-benzoic acid

SMILES:
O=C(O)C1=CC=C(S(=O)(N(CC(C)C)CC(C)C)=O)C=C1

Tpsa:
74.68

Logp:
2.6875

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
7