CS-0580217

5,5'-(Azanediylbis(methylene))bis(furan-2-carboxylic acid)

Manufacturer: ChemScene

CAS Number: 73751-08-3

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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

C₁₂H₁₁NO₆

Molecular Weight

265.22

Synonyms

5,5'-[Iminodi(methylene)]DI(2-furoic acid)

SMILES

C1=C(OC(=C1)C(=O)O)CNCC2=CC=C(O2)C(=O)O

Tpsa

112.91

Logp

1.5588

H Acceptors

5

H Donors

3

Rotatable Bonds

6

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-0580217

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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:
C₁₂H₁₁NO₆

Molecular Weight:
265.22

Synonyms:
5,5'-[Iminodi(methylene)]DI(2-furoic acid)

SMILES:
C1=C(OC(=C1)C(=O)O)CNCC2=CC=C(O2)C(=O)O

Tpsa:
112.91

Logp:
1.5588

H Acceptors:
5

H Donors:
3

Rotatable Bonds:
6

Img

ChemScene

CS-0580218

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₁₁Cl₃O₃

Molecular Weight:
357.62

Synonyms:
None

SMILES:
C1=CC(=CC=C1C(CC(=O)C2=CC(=C(C=C2)Cl)Cl)C(=O)O)Cl

Tpsa:
54.37

Logp:
5.088

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
5

Img

ChemScene

CS-0580219

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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:
C₇H₃Cl₃O₂

Molecular Weight:
225.46

Synonyms:
3-Hydroxy-2,4,6-trichlorobenzaldehyde

SMILES:
O=CC1=C(Cl)C=C(Cl)C(O)=C1Cl

Tpsa:
37.3

Logp:
3.1649

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0580220

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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:
C₁₄H₁₉BrN₂O

Molecular Weight:
311.22

Synonyms:
None

SMILES:
CCN1CCN(CC1)CC(=O)C2=CC=CC=C2Br

Tpsa:
23.55

Logp:
2.2693

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
4