CS-0639895

[1,1':4',1''-Terphenyl]-3,3''-dicarboxylicacid

Manufacturer: ChemScene

CAS Number: 1238854-14-2

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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

C₂₀H₁₄O₄

Molecular Weight

318.32

Synonyms

None

SMILES

O=C(O)C=1C=CC=C(C1)C2=CC=C(C=C2)C=3C=CC=C(C3)C(=O)O

Tpsa

74.6

Logp

4.417

H Acceptors

2

H Donors

2

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-0639895

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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:
C₂₀H₁₄O₄

Molecular Weight:
318.32

Synonyms:
None

SMILES:
O=C(O)C=1C=CC=C(C1)C2=CC=C(C=C2)C=3C=CC=C(C3)C(=O)O

Tpsa:
74.6

Logp:
4.417

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
4

Img

ChemScene

CS-0639896

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₄₇H₃₂N₂O₄

Molecular Weight:
688.77

Synonyms:
None

SMILES:
O=C(O)C=1C=CC(=CC1)C2=CC=C(C=3C=CC(=CC3)C(=O)O)C=4NC(=NC24)C5=CC=C(C=C5)C(C=6C=CC=CC6)=C(C=7C=CC=CC7)C=8C=CC=CC8

Tpsa:
103.28

Logp:
10.9677

H Acceptors:
3

H Donors:
3

Rotatable Bonds:
9

Img

ChemScene

CS-0639897

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂₁H₁₄N₂O₄

Molecular Weight:
358.35

Synonyms:
None

SMILES:
O=C(O)C=1C=CC(=CC1)C2=CC=C(C3=CC=C(C=C3)C(=O)O)C=4NC=NC24

Tpsa:
103.28

Logp:
4.2933

H Acceptors:
3

H Donors:
3

Rotatable Bonds:
4

Img

ChemScene

CS-0639898

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₈N₂O₄

Molecular Weight:
196.16

Synonyms:
None

SMILES:
C1=C(C=C(C=C1C(=O)O)NN)C(=O)O

Tpsa:
112.65

Logp:
0.3686

H Acceptors:
4

H Donors:
4

Rotatable Bonds:
3