CS-0873465

Biphenylene-2-carboxylic acid

Manufacturer: ChemScene

CAS Number: 93103-69-6

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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

C₁₃H₈O₂

Molecular Weight

196.20

Synonyms

None

SMILES

C1=CC=C2C(=C1)C3=C2C=C(C=C3)C(=O)O

Tpsa

37.3

Logp

3.0322

H Acceptors

1

H Donors

1

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AC87426
93103-69-6 | 2-Biphenylenecarboxylicacid
A2B Chem --

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SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H315-H319-H335

Precautionary Statements

P261-P264-P271-P280-P302+P352-P304+P340-P305+P351+P338-P362+P364-P403+P233-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0873465

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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:
C₁₃H₈O₂

Molecular Weight:
196.20

Synonyms:
None

SMILES:
C1=CC=C2C(=C1)C3=C2C=C(C=C3)C(=O)O

Tpsa:
37.3

Logp:
3.0322

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0873466

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₆N₂O₂

Molecular Weight:
210.19

Synonyms:
None

SMILES:
C1=CC(=CC2=C1C=CC(=C2)OC#N)OC#N

Tpsa:
66.04

Logp:
2.55956

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0873467

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Purity:
97%

MDL No:
MFCD00133232

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₁₅O₁₅P₃

Molecular Weight:
420.10

Synonyms:
None

SMILES:
O=P(O)(O)O[C@@H]1[C@H]([C@@H]([C@H]([C@@H]([C@@H]1O)OP(O)(O)=O)O)O)OP(O)(O)=O

Tpsa:
260.97

Logp:
-3.4836

H Acceptors:
9

H Donors:
9

Rotatable Bonds:
6

Img

ChemScene

CS-0873468

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₅F₄NO₂

Molecular Weight:
247.15

Synonyms:
None

SMILES:
C1=CC(=C(C=C1C(=O)CC#N)F)OC(F)(F)F

Tpsa:
50.09

Logp:
2.82068

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
3