CS-0642354

2′-Methyl[1,1′-biphenyl]-3,4′,5-tricarboxylic acid

Manufacturer: ChemScene

CAS Number: 1262010-73-0

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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

C₁₆H₁₂O₆

Molecular Weight

300.26

Synonyms

None

SMILES

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

Tpsa

111.9

Logp

2.75662

H Acceptors

3

H Donors

3

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

Compare Similar Items

Show Difference

Img

ChemScene

CS-0642354

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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:
C₁₆H₁₂O₆

Molecular Weight:
300.26

Synonyms:
None

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

Tpsa:
111.9

Logp:
2.75662

H Acceptors:
3

H Donors:
3

Rotatable Bonds:
4

Img

ChemScene

CS-0642355

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₈O₄

Molecular Weight:
216.19

Synonyms:
None

SMILES:
O=C(C1=C2C=CC=CC2=CC(C(O)=O)=C1)O

Tpsa:
74.6

Logp:
2.2362

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0642356

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂₇H₁₆O₄

Molecular Weight:
404.41

Synonyms:
None

SMILES:
O=C(C1=CC(C2(C3=C(C4=C2C=CC=C4)C=CC=C3)C5=C6C=CC(C(O)=O)=C5)=C6C=C1)O

Tpsa:
74.6

Logp:
5.4265

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0642357

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₁FN₂O

Molecular Weight:
170.18

Synonyms:
None

SMILES:
O=C1C(N)=C(F)C=CN1C(C)C

Tpsa:
48.02

Logp:
1.1505

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1