CS-0642488

6,6'-Dihydroxy-[1,1'-biphenyl]-3,3'-dicarboxylic acid

Manufacturer: ChemScene

CAS Number: 4783-30-6

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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

C₁₄H₁₀O₆

Molecular Weight

274.23

Synonyms

None

SMILES

O=C(C1=CC(C2=CC(C(O)=O)=CC=C2O)=C(O)C=C1)O

Tpsa

115.06

Logp

2.1612

H Acceptors

4

H Donors

4

Rotatable Bonds

3

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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-0642488

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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:
C₁₄H₁₀O₆

Molecular Weight:
274.23

Synonyms:
None

SMILES:
O=C(C1=CC(C2=CC(C(O)=O)=CC=C2O)=C(O)C=C1)O

Tpsa:
115.06

Logp:
2.1612

H Acceptors:
4

H Donors:
4

Rotatable Bonds:
3

Img

ChemScene

CS-0642489

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₀O₅

Molecular Weight:
258.23

Synonyms:
None

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

Tpsa:
83.83

Logp:
2.8753

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
4

Img

ChemScene

CS-0642490

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂₇H₂₇N₃

Molecular Weight:
393.52

Synonyms:
None

SMILES:
CC1=NC(C)=CC(C2=CC(C3=CC(C)=NC(C)=C3)=CC(C4=CC(C)=NC(C)=C4)=C2)=C1

Tpsa:
38.67

Logp:
6.72312

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0642491

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₄₁H₂₇O₈-

Molecular Weight:
647.65

Synonyms:
None

SMILES:
O=C(C1=CC=C(C2=CC(C3=CC=C(C(O)=O)C=C3)=CC(CC4=CC(C5=CC=C(C(O)=O)C=C5)=CC(C6=CC=C(C(O)=O)C=C6)=C4)=C2)C=C1)[O-]

Tpsa:
152.03

Logp:
7.4035

H Acceptors:
5

H Donors:
3

Rotatable Bonds:
10