CS-0642365

2,2'-Difluoro-[1,1'-biphenyl]-4,4'-dicarboxylic acid compound with 6-hydroxy-2-naphthoic acid and benzene-1,3,5-tricarboxylic acid and 4-(tert-butyl)benzene-1,2-diol and propane-1,2-diol 1:1:1:1:1

Manufacturer: ChemScene

CAS Number: 224960-61-6

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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

C₄₇H₄₄F₂O₁₇

Molecular Weight

918.84

Synonyms

None

SMILES

O=C(C1=CC=C(C2=CC=C(C(O)=O)C=C2F)C(F)=C1)O.O=C(C3=CC=C4C=C(C=CC4=C3)O)O.O=C(C5=CC(C(O)=O)=CC(C(O)=O)=C5)O.OC6=CC=C(C(C)(C)C)C=C6O.OCC(C)O

Tpsa

324.95

Logp

7.8078

H Acceptors

11

H Donors

11

Rotatable Bonds

8

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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

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Img

ChemScene

CS-0642365

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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:
C₄₇H₄₄F₂O₁₇

Molecular Weight:
918.84

Synonyms:
None

SMILES:
O=C(C1=CC=C(C2=CC=C(C(O)=O)C=C2F)C(F)=C1)O.O=C(C3=CC=C4C=C(C=CC4=C3)O)O.O=C(C5=CC(C(O)=O)=CC(C(O)=O)=C5)O.OC6=CC=C(C(C)(C)C)C=C6O.OCC(C)O

Tpsa:
324.95

Logp:
7.8078

H Acceptors:
11

H Donors:
11

Rotatable Bonds:
8

Img

ChemScene

CS-0642366

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₉F₃O₄

Molecular Weight:
310.22

Synonyms:
None

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

Tpsa:
74.6

Logp:
3.7688

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0642367

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₉F₃O₆

Molecular Weight:
354.23

Synonyms:
None

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

Tpsa:
111.9

Logp:
3.467

H Acceptors:
3

H Donors:
3

Rotatable Bonds:
4

Img

ChemScene

CS-0642368

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₅H₁₁ClN₂S

Molecular Weight:
166.67

Synonyms:
None

SMILES:
CC1(C)CSC(N)=N1.Cl

Tpsa:
38.38

Logp:
1.2483

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
0