CS-0642381

4,4′-[[(4-Carboxyphenyl)methyl]imino]bis[benzoic acid]

Manufacturer: ChemScene

CAS Number: 1589082-23-4

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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

C₂₂H₁₇NO₆

Molecular Weight

391.37

Synonyms

None

SMILES

O=C(C1=CC=C(N(CC2=CC=C(C(O)=O)C=C2)C3=CC=C(C(O)=O)C=C3)C=C1)O

Tpsa

115.14

Logp

4.1195

H Acceptors

4

H Donors

3

Rotatable Bonds

7

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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-0642381

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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:
C₂₂H₁₇NO₆

Molecular Weight:
391.37

Synonyms:
None

SMILES:
O=C(C1=CC=C(N(CC2=CC=C(C(O)=O)C=C2)C3=CC=C(C(O)=O)C=C3)C=C1)O

Tpsa:
115.14

Logp:
4.1195

H Acceptors:
4

H Donors:
3

Rotatable Bonds:
7

Img

ChemScene

CS-0642382

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₃₀H₂₄O₆

Molecular Weight:
480.51

Synonyms:
None

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

Tpsa:
111.9

Logp:
5.5689

H Acceptors:
3

H Donors:
3

Rotatable Bonds:
9

Img

ChemScene

CS-0642383

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂₇H₁₈O₆

Molecular Weight:
438.43

Synonyms:
None

SMILES:
O=C(C1=CC=C(C2=CC=C(C3=CC(C(O)=O)=CC(C4=CC=C(C(O)=O)C=C4)=C3)C=C2)C=C1)O

Tpsa:
111.9

Logp:
5.7822

H Acceptors:
3

H Donors:
3

Rotatable Bonds:
6

Img

ChemScene

CS-0642384

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂₂H₁₈O₆

Molecular Weight:
378.37

Synonyms:
None

SMILES:
O=C(C1=CC=C(C2=CC(CO)=C(C3=CC=C(C(O)=O)C=C3)C=C2CO)C=C1)O

Tpsa:
115.06

Logp:
3.4016

H Acceptors:
4

H Donors:
4

Rotatable Bonds:
6