CS-0762302

2-(2-Carboxymethyl-Phenoxy)-3,4-dimethyl-benzoic acid

Manufacturer: ChemScene

CAS Number: 117570-93-1

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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

C₁₇H₁₆O₅

Molecular Weight

300.31

Synonyms

None

SMILES

CC1=C(C)C(OC2=C(CC(O)=O)C=CC=C2)=C(C=C1)C(O)=O

Tpsa

83.83

Logp

3.42104

H Acceptors

3

H Donors

2

Rotatable Bonds

5

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-0762302

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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:
C₁₇H₁₆O₅

Molecular Weight:
300.31

Synonyms:
None

SMILES:
CC1=C(C)C(OC2=C(CC(O)=O)C=CC=C2)=C(C=C1)C(O)=O

Tpsa:
83.83

Logp:
3.42104

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
5

Img

ChemScene

CS-0762303

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Purity:
≥95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₇H₁₁Cl₂NO₃

Molecular Weight:
348.18

Synonyms:
None

SMILES:
OC(=O)CC1=C(NC2=CC(Cl)=CC=C12)C(=O)C1=CC=C(Cl)C=C1

Tpsa:
70.16

Logp:
4.3328

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
4

Img

ChemScene

CS-0762304

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₇ClO₅S

Molecular Weight:
344.81

Synonyms:
None

SMILES:
CS(=O)(=O)C1=C(Cl)C=C(C=C1)C(CC1CCCC1=O)C(O)=O

Tpsa:
88.51

Logp:
2.671

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
5

Img

ChemScene

CS-0762305

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₅H₇Cl₃N₂

Molecular Weight:
201.48

Synonyms:
None

SMILES:
Cl.Cl.CC1=NC(Cl)=CC=N1

Tpsa:
25.78

Logp:
2.28202

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
0