CS-0642358

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

Manufacturer: ChemScene

CAS Number: 1261916-86-2

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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

C₁₆H₁₂O₇

Molecular Weight

316.26

Synonyms

None

SMILES

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

Tpsa

121.13

Logp

2.4568

H Acceptors

4

H Donors

3

Rotatable Bonds

5

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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-0642358

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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:
C₁₆H₁₂O₇

Molecular Weight:
316.26

Synonyms:
None

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

Tpsa:
121.13

Logp:
2.4568

H Acceptors:
4

H Donors:
3

Rotatable Bonds:
5

Img

ChemScene

CS-0642359

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₈Br₂O₈

Molecular Weight:
488.04

Synonyms:
None

SMILES:
O=C(C1=C(C2=C(C(O)=O)C=C(C=C2C(O)=O)Br)C(C(O)=O)=CC(Br)=C1)O

Tpsa:
149.2

Logp:
3.6714

H Acceptors:
4

H Donors:
4

Rotatable Bonds:
5

Img

ChemScene

CS-0642360

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₂N₃OP

Molecular Weight:
209.18

Synonyms:
None

SMILES:
NC1=CC=C2N=CNC2=C1P(C)(C)=O

Tpsa:
71.77

Logp:
1.3931

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0642361

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₉NO₈

Molecular Weight:
331.23

Synonyms:
None

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

Tpsa:
155.04

Logp:
2.3564

H Acceptors:
5

H Donors:
3

Rotatable Bonds:
5