CS-1161655

Methyl 4,4'-dihydroxy-[1,1'-biphenyl]-2-carboxylate

Manufacturer: ChemScene

CAS Number: 765944-63-6

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Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₄H₁₂O₄

Molecular Weight

244.25

Synonyms

None

SMILES

O=C(OC)C1=CC(O)=CC=C1C=2C=CC(O)=CC2

Tpsa

66.76

Logp

2.5514

H Acceptors

4

H Donors

2

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
BZ66293
765944-63-6 | methyl5-hydroxy-2-(4-hydroxyphenyl)benzoate
A2B Chem --

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

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Img

ChemScene

CS-1161655

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Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₂O₄

Molecular Weight:
244.25

Synonyms:
None

SMILES:
O=C(OC)C1=CC(O)=CC=C1C=2C=CC(O)=CC2

Tpsa:
66.76

Logp:
2.5514

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-1161656

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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:
C₇H₁₁N₃O

Molecular Weight:
153.19

Synonyms:
None

SMILES:
O=C1NC(=C(N=C1CN)C)C

Tpsa:
71.77

Logp:
-0.15456

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-1161657

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Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₃BrClF₂N

Molecular Weight:
242.45

Synonyms:
None

SMILES:
FC(F)C1=NC=C(Cl)C=C1Br

Tpsa:
12.89

Logp:
3.4351

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-1161658

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Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₂BrClFNO₂

Molecular Weight:
254.44

Synonyms:
None

SMILES:
O=N(=O)C1=CC(F)=C(Br)C(Cl)=C1

Tpsa:
43.14

Logp:
3.1498

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1