CS-0877168

Dimethyl [2,2'-bifuran]-5,5'-dicarboxylate

Manufacturer: ChemScene

CAS Number: 5905-02-2

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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

C₁₂H₁₀O₆

Molecular Weight

250.20

Synonyms

None

SMILES

COC(=O)C1=CC=C(O1)C2=CC=C(O2)C(=O)OC

Tpsa

78.88

Logp

2.1128

H Acceptors

6

H Donors

0

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AG85923
5905-02-2 | 2,2'-Bifuran-5,5'-dicarboxylic acid dimethyl ester
A2B Chem ₹ 6,331.44 - ₹ 56,555.16

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H302-H315-H319

Precautionary Statements

P264-P270-P280-P302+P352-P305+P351+P338-P330-P362+P364-P501

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Img

ChemScene

CS-0877168

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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:
C₁₂H₁₀O₆

Molecular Weight:
250.20

Synonyms:
None

SMILES:
COC(=O)C1=CC=C(O1)C2=CC=C(O2)C(=O)OC

Tpsa:
78.88

Logp:
2.1128

H Acceptors:
6

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0877170

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₀F₃NO₃

Molecular Weight:
261.20

Synonyms:
None

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

Tpsa:
66.4

Logp:
1.9083

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0877172

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₂O₂

Molecular Weight:
212.24

Synonyms:
None

SMILES:
C1=CC=C(C=C1)[C@H](C(=O)C2=CC=CC=C2)O

Tpsa:
37.3

Logp:
2.6029

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0877173

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₇N₂NaO₆S

Molecular Weight:
270.20

Synonyms:
None

SMILES:
COC1=CC(=C(C=C1N)S(=O)(=O)[O-])[N+](=O)[O-].[Na+]

Tpsa:
135.59

Logp:
-2.9063

H Acceptors:
7

H Donors:
1

Rotatable Bonds:
3